REMARK ID 30725 DOMAINID 30102 MODEL 1 T1069s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 81.333
ATOM      1  N   MET A   1     -12.014  12.325  -0.900  1.00 10.150          N  
ATOM      2  CA  MET A   1     -11.305  12.087   0.352  1.00  9.510          C  
ATOM      3  C   MET A   1     -10.915  10.620   0.479  1.00  9.090          C  
ATOM      4  O   MET A   1      -9.745  10.265   0.314  1.00  8.910          O  
ATOM      5  CB  MET A   1     -12.137  12.560   1.542  1.00 13.570          C  
ATOM      6  CG  MET A   1     -11.455  12.386   2.896  1.00 13.570          C  
ATOM      7  SD  MET A   1     -12.468  12.982   4.257  1.00 13.570          S  
ATOM      8  CE  MET A   1     -13.721  11.727   4.310  1.00 13.570          C  
ATOM      9 1H   MET A   1     -12.775  12.970  -0.744  1.00 12.180          H  
ATOM     10 2H   MET A   1     -11.376  12.714  -1.579  1.00 12.180          H  
ATOM     11 3H   MET A   1     -12.380  11.449  -1.248  1.00 12.180          H  
ATOM     12  HA  MET A   1     -10.383  12.668   0.337  1.00 11.410          H  
ATOM     13 1HB  MET A   1     -12.369  13.616   1.423  1.00 16.280          H  
ATOM     14 2HB  MET A   1     -13.082  12.022   1.572  1.00 16.280          H  
ATOM     15 1HG  MET A   1     -11.240  11.330   3.066  1.00 16.280          H  
ATOM     16 2HG  MET A   1     -10.511  12.930   2.902  1.00 16.280          H  
ATOM     17 1HE  MET A   1     -14.433  11.956   5.104  1.00 16.280          H  
ATOM     18 2HE  MET A   1     -14.240  11.686   3.352  1.00 16.280          H  
ATOM     19 3HE  MET A   1     -13.252  10.770   4.512  1.00 16.280          H  
ATOM     20  N   ASN A   2     -11.884   9.739   0.732  1.00  9.160          N  
ATOM     21  CA  ASN A   2     -11.574   8.317   0.932  1.00  9.080          C  
ATOM     22  C   ASN A   2     -11.342   7.573  -0.392  1.00  8.410          C  
ATOM     23  O   ASN A   2     -12.128   6.696  -0.773  1.00  8.600          O  
ATOM     24  CB  ASN A   2     -12.701   7.643   1.694  1.00 12.740          C  
ATOM     25  CG  ASN A   2     -12.858   8.138   3.113  1.00 12.740          C  
ATOM     26  OD1 ASN A   2     -11.877   8.410   3.809  1.00 12.740          O  
ATOM     27  ND2 ASN A   2     -14.089   8.238   3.562  1.00 12.740          N  
ATOM     28  H   ASN A   2     -12.839  10.044   0.839  1.00 10.990          H  
ATOM     29  HA  ASN A   2     -10.656   8.237   1.517  1.00 10.900          H  
ATOM     30 1HB  ASN A   2     -13.639   7.801   1.162  1.00 15.290          H  
ATOM     31 2HB  ASN A   2     -12.520   6.581   1.715  1.00 15.290          H  
ATOM     32 1HD2 ASN A   2     -14.257   8.526   4.507  1.00 15.290          H  
ATOM     33 2HD2 ASN A   2     -14.863   8.011   2.974  1.00 15.290          H  
ATOM     34  N   ASN A   3     -10.253   7.938  -1.080  1.00  7.850          N  
ATOM     35  CA  ASN A   3      -9.906   7.408  -2.402  1.00  7.390          C  
ATOM     36  C   ASN A   3      -8.409   7.162  -2.628  1.00  6.640          C  
ATOM     37  O   ASN A   3      -7.724   7.915  -3.320  1.00  6.690          O  
ATOM     38  CB  ASN A   3     -10.455   8.350  -3.467  1.00 10.530          C  
ATOM     39  CG  ASN A   3     -10.185   7.907  -4.871  1.00 10.530          C  
ATOM     40  OD1 ASN A   3      -9.166   7.258  -5.143  1.00 10.530          O  
ATOM     41  ND2 ASN A   3     -11.076   8.248  -5.774  1.00 10.530          N  
ATOM     42  H   ASN A   3      -9.668   8.657  -0.653  1.00  9.420          H  
ATOM     43  HA  ASN A   3     -10.398   6.458  -2.522  1.00  8.870          H  
ATOM     44 1HB  ASN A   3     -11.537   8.440  -3.337  1.00 12.640          H  
ATOM     45 2HB  ASN A   3     -10.028   9.343  -3.323  1.00 12.640          H  
ATOM     46 1HD2 ASN A   3     -10.952   7.987  -6.730  1.00 12.640          H  
ATOM     47 2HD2 ASN A   3     -11.885   8.771  -5.504  1.00 12.640          H  
ATOM     48  N   ASP A   4      -7.929   6.020  -2.146  1.00  6.220          N  
ATOM     49  CA  ASP A   4      -6.513   5.657  -2.216  1.00  5.830          C  
ATOM     50  C   ASP A   4      -6.084   5.009  -3.506  1.00  5.380          C  
ATOM     51  O   ASP A   4      -5.532   3.904  -3.508  1.00  5.010          O  
ATOM     52  CB  ASP A   4      -6.176   4.659  -1.101  1.00  8.320          C  
ATOM     53  CG  ASP A   4      -6.100   5.250   0.290  1.00  8.320          C  
ATOM     54  OD1 ASP A   4      -5.569   6.348   0.442  1.00  8.320          O  
ATOM     55  OD2 ASP A   4      -6.531   4.592   1.209  1.00  8.320          O  
ATOM     56  H   ASP A   4      -8.556   5.408  -1.636  1.00  7.460          H  
ATOM     57  HA  ASP A   4      -5.925   6.562  -2.082  1.00  7.000          H  
ATOM     58 1HB  ASP A   4      -6.948   3.892  -1.090  1.00  9.980          H  
ATOM     59 2HB  ASP A   4      -5.254   4.153  -1.334  1.00  9.980          H  
ATOM     60  N   ARG A   5      -6.271   5.701  -4.599  1.00  5.800          N  
ATOM     61  CA  ARG A   5      -5.825   5.107  -5.837  1.00  5.830          C  
ATOM     62  C   ARG A   5      -4.349   5.397  -6.023  1.00  5.540          C  
ATOM     63  O   ARG A   5      -3.936   6.556  -6.049  1.00  5.960          O  
ATOM     64  CB  ARG A   5      -6.608   5.620  -7.026  1.00  8.150          C  
ATOM     65  CG  ARG A   5      -6.205   4.960  -8.328  1.00  8.150          C  
ATOM     66  CD  ARG A   5      -7.035   5.394  -9.464  1.00  8.150          C  
ATOM     67  NE  ARG A   5      -6.708   4.663 -10.676  1.00  8.150          N  
ATOM     68  CZ  ARG A   5      -5.746   5.003 -11.559  1.00  8.150          C  
ATOM     69  NH1 ARG A   5      -4.999   6.066 -11.345  1.00  8.150          N  
ATOM     70  NH2 ARG A   5      -5.550   4.270 -12.646  1.00  8.150          N  
ATOM     71  H   ARG A   5      -6.725   6.616  -4.535  1.00  6.960          H  
ATOM     72  HA  ARG A   5      -5.955   4.030  -5.780  1.00  7.000          H  
ATOM     73 1HB  ARG A   5      -7.668   5.435  -6.870  1.00  9.780          H  
ATOM     74 2HB  ARG A   5      -6.471   6.698  -7.125  1.00  9.780          H  
ATOM     75 1HG  ARG A   5      -5.168   5.208  -8.551  1.00  9.780          H  
ATOM     76 2HG  ARG A   5      -6.295   3.893  -8.215  1.00  9.780          H  
ATOM     77 1HD  ARG A   5      -8.087   5.215  -9.235  1.00  9.780          H  
ATOM     78 2HD  ARG A   5      -6.877   6.455  -9.650  1.00  9.780          H  
ATOM     79  HE  ARG A   5      -7.276   3.839 -10.885  1.00  9.780          H  
ATOM     80 1HH1 ARG A   5      -5.145   6.628 -10.518  1.00  9.780          H  
ATOM     81 2HH1 ARG A   5      -4.280   6.320 -12.007  1.00  9.780          H  
ATOM     82 1HH2 ARG A   5      -6.122   3.450 -12.825  1.00  9.780          H  
ATOM     83 2HH2 ARG A   5      -4.832   4.529 -13.303  1.00  9.780          H  
ATOM     84  N   GLY A   6      -3.543   4.344  -6.151  1.00  5.080          N  
ATOM     85  CA  GLY A   6      -2.115   4.521  -6.334  1.00  5.070          C  
ATOM     86  C   GLY A   6      -1.244   4.426  -5.086  1.00  4.330          C  
ATOM     87  O   GLY A   6      -0.074   4.805  -5.125  1.00  4.160          O  
ATOM     88  H   GLY A   6      -3.897   3.390  -6.110  1.00  6.100          H  
ATOM     89 1HA  GLY A   6      -1.775   3.769  -7.047  1.00  6.080          H  
ATOM     90 2HA  GLY A   6      -1.940   5.484  -6.809  1.00  6.080          H  
ATOM     91  N   LYS A   7      -1.779   3.929  -3.981  1.00  4.300          N  
ATOM     92  CA  LYS A   7      -0.929   3.797  -2.804  1.00  4.090          C  
ATOM     93  C   LYS A   7      -0.027   2.582  -2.985  1.00  3.330          C  
ATOM     94  O   LYS A   7      -0.402   1.610  -3.653  1.00  3.600          O  
ATOM     95  CB  LYS A   7      -1.745   3.701  -1.515  1.00  5.810          C  
ATOM     96  CG  LYS A   7      -2.556   4.960  -1.185  1.00  5.810          C  
ATOM     97  CD  LYS A   7      -1.661   6.145  -0.840  1.00  5.810          C  
ATOM     98  CE  LYS A   7      -2.483   7.402  -0.491  1.00  5.810          C  
ATOM     99  NZ  LYS A   7      -3.247   7.254   0.790  1.00  5.810          N  
ATOM    100  H   LYS A   7      -2.748   3.639  -3.969  1.00  5.160          H  
ATOM    101  HA  LYS A   7      -0.290   4.677  -2.729  1.00  4.910          H  
ATOM    102 1HB  LYS A   7      -2.447   2.868  -1.592  1.00  6.970          H  
ATOM    103 2HB  LYS A   7      -1.083   3.494  -0.673  1.00  6.970          H  
ATOM    104 1HG  LYS A   7      -3.186   5.226  -2.038  1.00  6.970          H  
ATOM    105 2HG  LYS A   7      -3.196   4.762  -0.326  1.00  6.970          H  
ATOM    106 1HD  LYS A   7      -1.027   5.887   0.009  1.00  6.970          H  
ATOM    107 2HD  LYS A   7      -1.019   6.372  -1.694  1.00  6.970          H  
ATOM    108 1HE  LYS A   7      -1.806   8.249  -0.399  1.00  6.970          H  
ATOM    109 2HE  LYS A   7      -3.192   7.597  -1.297  1.00  6.970          H  
ATOM    110 1HZ  LYS A   7      -3.777   8.088   0.969  1.00  6.970          H  
ATOM    111 2HZ  LYS A   7      -3.918   6.473   0.718  1.00  6.970          H  
ATOM    112 3HZ  LYS A   7      -2.626   7.082   1.553  1.00  6.970          H  
ATOM    113  N   SER A   8       1.166   2.625  -2.390  1.00  2.670          N  
ATOM    114  CA  SER A   8       2.084   1.504  -2.535  1.00  2.080          C  
ATOM    115  C   SER A   8       2.956   1.253  -1.314  1.00  1.670          C  
ATOM    116  O   SER A   8       3.170   2.146  -0.489  1.00  1.730          O  
ATOM    117  CB  SER A   8       2.994   1.772  -3.726  1.00  3.150          C  
ATOM    118  OG  SER A   8       3.809   2.891  -3.485  1.00  3.150          O  
ATOM    119  H   SER A   8       1.438   3.437  -1.854  1.00  3.200          H  
ATOM    120  HA  SER A   8       1.492   0.612  -2.715  1.00  2.500          H  
ATOM    121 1HB  SER A   8       3.629   0.909  -3.912  1.00  3.780          H  
ATOM    122 2HB  SER A   8       2.392   1.932  -4.621  1.00  3.780          H  
ATOM    123  HG  SER A   8       4.343   2.664  -2.721  1.00  3.780          H  
ATOM    124  N   LEU A   9       3.455   0.021  -1.223  1.00  1.560          N  
ATOM    125  CA  LEU A   9       4.357  -0.410  -0.159  1.00  1.340          C  
ATOM    126  C   LEU A   9       5.671  -0.883  -0.731  1.00  1.360          C  
ATOM    127  O   LEU A   9       5.737  -1.333  -1.876  1.00  1.630          O  
ATOM    128  CB  LEU A   9       3.762  -1.548   0.647  1.00  1.960          C  
ATOM    129  CG  LEU A   9       2.406  -1.320   1.189  1.00  1.960          C  
ATOM    130  CD1 LEU A   9       1.922  -2.580   1.819  1.00  1.960          C  
ATOM    131  CD2 LEU A   9       2.446  -0.194   2.173  1.00  1.960          C  
ATOM    132  H   LEU A   9       3.201  -0.628  -1.968  1.00  1.870          H  
ATOM    133  HA  LEU A   9       4.554   0.435   0.503  1.00  1.610          H  
ATOM    134 1HB  LEU A   9       3.766  -2.436   0.072  1.00  2.360          H  
ATOM    135 2HB  LEU A   9       4.410  -1.701   1.498  1.00  2.360          H  
ATOM    136  HG  LEU A   9       1.728  -1.063   0.375  1.00  2.360          H  
ATOM    137 1HD1 LEU A   9       0.944  -2.403   2.185  1.00  2.360          H  
ATOM    138 2HD1 LEU A   9       1.882  -3.366   1.095  1.00  2.360          H  
ATOM    139 3HD1 LEU A   9       2.578  -2.869   2.642  1.00  2.360          H  
ATOM    140 1HD2 LEU A   9       1.447  -0.024   2.560  1.00  2.360          H  
ATOM    141 2HD2 LEU A   9       3.115  -0.456   2.987  1.00  2.360          H  
ATOM    142 3HD2 LEU A   9       2.802   0.713   1.694  1.00  2.360          H  
ATOM    143  N   GLN A  10       6.727  -0.833   0.058  1.00  1.260          N  
ATOM    144  CA  GLN A  10       8.004  -1.361  -0.427  1.00  1.480          C  
ATOM    145  C   GLN A  10       8.655  -2.190   0.644  1.00  1.330          C  
ATOM    146  O   GLN A  10       8.528  -1.878   1.830  1.00  1.230          O  
ATOM    147  CB  GLN A  10       8.946  -0.238  -0.883  1.00  1.980          C  
ATOM    148  CG  GLN A  10       8.424   0.523  -2.077  1.00  1.980          C  
ATOM    149  CD  GLN A  10       9.374   1.533  -2.642  1.00  1.980          C  
ATOM    150  OE1 GLN A  10       9.806   2.478  -1.976  1.00  1.980          O  
ATOM    151  NE2 GLN A  10       9.706   1.334  -3.914  1.00  1.980          N  
ATOM    152  H   GLN A  10       6.640  -0.472   1.003  1.00  1.510          H  
ATOM    153  HA  GLN A  10       7.824  -2.019  -1.276  1.00  1.780          H  
ATOM    154 1HB  GLN A  10       9.100   0.466  -0.066  1.00  2.380          H  
ATOM    155 2HB  GLN A  10       9.918  -0.662  -1.143  1.00  2.380          H  
ATOM    156 1HG  GLN A  10       8.227  -0.207  -2.846  1.00  2.380          H  
ATOM    157 2HG  GLN A  10       7.506   1.040  -1.808  1.00  2.380          H  
ATOM    158 1HE2 GLN A  10      10.332   1.959  -4.376  1.00  2.380          H  
ATOM    159 2HE2 GLN A  10       9.315   0.533  -4.412  1.00  2.380          H  
ATOM    160  N   ILE A  11       9.371  -3.228   0.238  1.00  1.500          N  
ATOM    161  CA  ILE A  11      10.015  -4.017   1.267  1.00  1.390          C  
ATOM    162  C   ILE A  11      11.252  -3.249   1.771  1.00  1.400          C  
ATOM    163  O   ILE A  11      11.899  -2.571   0.981  1.00  1.570          O  
ATOM    164  CB  ILE A  11      10.403  -5.373   0.681  1.00  1.990          C  
ATOM    165  CG1 ILE A  11      11.460  -5.242  -0.404  1.00  1.990          C  
ATOM    166  CG2 ILE A  11       9.156  -5.958   0.022  1.00  1.990          C  
ATOM    167  CD1 ILE A  11      12.869  -5.185   0.096  1.00  1.990          C  
ATOM    168  H   ILE A  11       9.443  -3.464  -0.754  1.00  1.800          H  
ATOM    169  HA  ILE A  11       9.301  -4.196   2.055  1.00  1.670          H  
ATOM    170  HB  ILE A  11      10.775  -6.024   1.469  1.00  2.390          H  
ATOM    171 1HG1 ILE A  11      11.377  -6.107  -1.053  1.00  2.390          H  
ATOM    172 2HG1 ILE A  11      11.262  -4.340  -0.986  1.00  2.390          H  
ATOM    173 1HG2 ILE A  11       9.383  -6.922  -0.419  1.00  2.390          H  
ATOM    174 2HG2 ILE A  11       8.391  -6.070   0.752  1.00  2.390          H  
ATOM    175 3HG2 ILE A  11       8.809  -5.284  -0.760  1.00  2.390          H  
ATOM    176 1HD1 ILE A  11      13.553  -5.102  -0.737  1.00  2.390          H  
ATOM    177 2HD1 ILE A  11      12.981  -4.321   0.725  1.00  2.390          H  
ATOM    178 3HD1 ILE A  11      13.103  -6.083   0.668  1.00  2.390          H  
ATOM    179  N   PRO A  12      11.588  -3.320   3.071  1.00  1.330          N  
ATOM    180  CA  PRO A  12      12.794  -2.724   3.631  1.00  1.460          C  
ATOM    181  C   PRO A  12      14.068  -3.353   3.105  1.00  1.480          C  
ATOM    182  O   PRO A  12      14.147  -4.572   2.962  1.00  1.350          O  
ATOM    183  CB  PRO A  12      12.597  -2.922   5.131  1.00  2.190          C  
ATOM    184  CG  PRO A  12      11.093  -2.960   5.311  1.00  2.190          C  
ATOM    185  CD  PRO A  12      10.543  -3.584   4.060  1.00  2.190          C  
ATOM    186  HA  PRO A  12      12.788  -1.651   3.396  1.00  1.750          H  
ATOM    187 1HB  PRO A  12      13.099  -3.845   5.439  1.00  2.630          H  
ATOM    188 2HB  PRO A  12      13.081  -2.102   5.683  1.00  2.630          H  
ATOM    189 1HG  PRO A  12      10.824  -3.498   6.219  1.00  2.630          H  
ATOM    190 2HG  PRO A  12      10.718  -1.934   5.442  1.00  2.630          H  
ATOM    191 1HD  PRO A  12      10.376  -4.665   4.178  1.00  2.630          H  
ATOM    192 2HD  PRO A  12       9.638  -3.042   3.812  1.00  2.630          H  
ATOM    193  N   GLN A  13      15.093  -2.534   2.897  1.00  1.700          N  
ATOM    194  CA  GLN A  13      16.395  -3.038   2.470  1.00  1.760          C  
ATOM    195  C   GLN A  13      16.275  -4.022   1.295  1.00  1.600          C  
ATOM    196  O   GLN A  13      15.804  -3.656   0.216  1.00  1.820          O  
ATOM    197  CB  GLN A  13      17.140  -3.659   3.666  1.00  2.440          C  
ATOM    198  CG  GLN A  13      17.576  -2.645   4.746  1.00  2.440          C  
ATOM    199  CD  GLN A  13      16.495  -2.280   5.786  1.00  2.440          C  
ATOM    200  OE1 GLN A  13      15.799  -3.142   6.348  1.00  2.440          O  
ATOM    201  NE2 GLN A  13      16.362  -0.978   6.044  1.00  2.440          N  
ATOM    202  H   GLN A  13      14.968  -1.543   3.027  1.00  2.040          H  
ATOM    203  HA  GLN A  13      16.984  -2.190   2.123  1.00  2.110          H  
ATOM    204 1HB  GLN A  13      16.522  -4.424   4.139  1.00  2.930          H  
ATOM    205 2HB  GLN A  13      18.055  -4.137   3.316  1.00  2.930          H  
ATOM    206 1HG  GLN A  13      18.424  -3.070   5.284  1.00  2.930          H  
ATOM    207 2HG  GLN A  13      17.884  -1.728   4.246  1.00  2.930          H  
ATOM    208 1HE2 GLN A  13      15.686  -0.660   6.712  1.00  2.930          H  
ATOM    209 2HE2 GLN A  13      16.946  -0.309   5.574  1.00  2.930          H  
ATOM    210  N   SER A  14      16.759  -5.248   1.495  1.00  1.510          N  
ATOM    211  CA  SER A  14      16.731  -6.289   0.477  1.00  1.460          C  
ATOM    212  C   SER A  14      16.918  -7.643   1.134  1.00  1.300          C  
ATOM    213  O   SER A  14      17.426  -7.721   2.254  1.00  1.320          O  
ATOM    214  CB  SER A  14      17.836  -6.068  -0.538  1.00  2.060          C  
ATOM    215  OG  SER A  14      19.094  -6.249   0.047  1.00  2.060          O  
ATOM    216  H   SER A  14      17.128  -5.485   2.400  1.00  1.810          H  
ATOM    217  HA  SER A  14      15.761  -6.283  -0.015  1.00  1.750          H  
ATOM    218 1HB  SER A  14      17.712  -6.776  -1.362  1.00  2.480          H  
ATOM    219 2HB  SER A  14      17.762  -5.065  -0.953  1.00  2.480          H  
ATOM    220  HG  SER A  14      19.089  -7.146   0.397  1.00  2.480          H  
ATOM    221  N   THR A  15      16.584  -8.718   0.420  1.00  1.220          N  
ATOM    222  CA  THR A  15      16.850 -10.046   0.951  1.00  1.170          C  
ATOM    223  C   THR A  15      17.390 -10.991  -0.110  1.00  1.010          C  
ATOM    224  O   THR A  15      17.698 -10.589  -1.235  1.00  1.050          O  
ATOM    225  CB  THR A  15      15.576 -10.659   1.587  1.00  1.660          C  
ATOM    226  OG1 THR A  15      15.933 -11.853   2.314  1.00  1.660          O  
ATOM    227  CG2 THR A  15      14.545 -11.012   0.507  1.00  1.660          C  
ATOM    228  H   THR A  15      16.128  -8.620  -0.492  1.00  1.460          H  
ATOM    229  HA  THR A  15      17.606  -9.966   1.730  1.00  1.400          H  
ATOM    230  HB  THR A  15      15.140  -9.939   2.280  1.00  1.990          H  
ATOM    231  HG1 THR A  15      16.056 -12.587   1.686  1.00  1.990          H  
ATOM    232 1HG2 THR A  15      13.668 -11.438   0.977  1.00  1.990          H  
ATOM    233 2HG2 THR A  15      14.267 -10.110  -0.044  1.00  1.990          H  
ATOM    234 3HG2 THR A  15      14.961 -11.736  -0.186  1.00  1.990          H  
ATOM    235  N   LEU A  16      17.557 -12.240   0.297  1.00  1.010          N  
ATOM    236  CA  LEU A  16      18.022 -13.283  -0.593  1.00  1.040          C  
ATOM    237  C   LEU A  16      16.978 -14.365  -0.729  1.00  0.960          C  
ATOM    238  O   LEU A  16      16.211 -14.626   0.199  1.00  0.970          O  
ATOM    239  CB  LEU A  16      19.338 -13.904  -0.116  1.00  1.440          C  
ATOM    240  CG  LEU A  16      20.525 -12.954   0.015  1.00  1.440          C  
ATOM    241  CD1 LEU A  16      21.697 -13.713   0.597  1.00  1.440          C  
ATOM    242  CD2 LEU A  16      20.863 -12.388  -1.354  1.00  1.440          C  
ATOM    243  H   LEU A  16      17.276 -12.451   1.243  1.00  1.210          H  
ATOM    244  HA  LEU A  16      18.189 -12.847  -1.570  1.00  1.250          H  
ATOM    245 1HB  LEU A  16      19.172 -14.369   0.852  1.00  1.730          H  
ATOM    246 2HB  LEU A  16      19.618 -14.687  -0.829  1.00  1.730          H  
ATOM    247  HG  LEU A  16      20.276 -12.140   0.694  1.00  1.730          H  
ATOM    248 1HD1 LEU A  16      22.551 -13.043   0.697  1.00  1.730          H  
ATOM    249 2HD1 LEU A  16      21.428 -14.108   1.576  1.00  1.730          H  
ATOM    250 3HD1 LEU A  16      21.958 -14.536  -0.071  1.00  1.730          H  
ATOM    251 1HD2 LEU A  16      21.712 -11.709  -1.274  1.00  1.730          H  
ATOM    252 2HD2 LEU A  16      21.113 -13.201  -2.038  1.00  1.730          H  
ATOM    253 3HD2 LEU A  16      20.007 -11.855  -1.732  1.00  1.730          H  
ATOM    254  N   LEU A  17      16.986 -15.004  -1.880  1.00  1.000          N  
ATOM    255  CA  LEU A  17      16.151 -16.156  -2.164  1.00  1.050          C  
ATOM    256  C   LEU A  17      16.883 -17.437  -1.819  1.00  1.060          C  
ATOM    257  O   LEU A  17      18.091 -17.430  -1.599  1.00  1.080          O  
ATOM    258  CB  LEU A  17      15.711 -16.143  -3.622  1.00  1.450          C  
ATOM    259  CG  LEU A  17      14.876 -14.936  -4.003  1.00  1.450          C  
ATOM    260  CD1 LEU A  17      14.553 -14.978  -5.475  1.00  1.450          C  
ATOM    261  CD2 LEU A  17      13.591 -14.947  -3.159  1.00  1.450          C  
ATOM    262  H   LEU A  17      17.624 -14.666  -2.600  1.00  1.200          H  
ATOM    263  HA  LEU A  17      15.260 -16.097  -1.542  1.00  1.260          H  
ATOM    264 1HB  LEU A  17      16.599 -16.146  -4.251  1.00  1.740          H  
ATOM    265 2HB  LEU A  17      15.131 -17.038  -3.831  1.00  1.740          H  
ATOM    266  HG  LEU A  17      15.435 -14.021  -3.809  1.00  1.740          H  
ATOM    267 1HD1 LEU A  17      13.943 -14.114  -5.717  1.00  1.740          H  
ATOM    268 2HD1 LEU A  17      15.463 -14.957  -6.056  1.00  1.740          H  
ATOM    269 3HD1 LEU A  17      14.001 -15.885  -5.705  1.00  1.740          H  
ATOM    270 1HD2 LEU A  17      12.970 -14.101  -3.425  1.00  1.740          H  
ATOM    271 2HD2 LEU A  17      13.035 -15.861  -3.344  1.00  1.740          H  
ATOM    272 3HD2 LEU A  17      13.845 -14.895  -2.098  1.00  1.740          H  
ATOM    273  N   LYS A  18      16.152 -18.547  -1.794  1.00  1.200          N  
ATOM    274  CA  LYS A  18      16.722 -19.865  -1.487  1.00  1.410          C  
ATOM    275  C   LYS A  18      17.850 -20.257  -2.450  1.00  1.400          C  
ATOM    276  O   LYS A  18      18.721 -21.058  -2.114  1.00  1.420          O  
ATOM    277  CB  LYS A  18      15.615 -20.917  -1.533  1.00  1.890          C  
ATOM    278  CG  LYS A  18      14.592 -20.790  -0.408  1.00  1.890          C  
ATOM    279  CD  LYS A  18      13.484 -21.832  -0.524  1.00  1.890          C  
ATOM    280  CE  LYS A  18      12.454 -21.668   0.592  1.00  1.890          C  
ATOM    281  NZ  LYS A  18      11.337 -22.638   0.463  1.00  1.890          N  
ATOM    282  H   LYS A  18      15.160 -18.483  -1.974  1.00  1.440          H  
ATOM    283  HA  LYS A  18      17.139 -19.832  -0.479  1.00  1.690          H  
ATOM    284 1HB  LYS A  18      15.086 -20.849  -2.484  1.00  2.270          H  
ATOM    285 2HB  LYS A  18      16.057 -21.912  -1.477  1.00  2.270          H  
ATOM    286 1HG  LYS A  18      15.094 -20.913   0.553  1.00  2.270          H  
ATOM    287 2HG  LYS A  18      14.144 -19.797  -0.437  1.00  2.270          H  
ATOM    288 1HD  LYS A  18      12.980 -21.720  -1.486  1.00  2.270          H  
ATOM    289 2HD  LYS A  18      13.912 -22.832  -0.471  1.00  2.270          H  
ATOM    290 1HE  LYS A  18      12.943 -21.817   1.552  1.00  2.270          H  
ATOM    291 2HE  LYS A  18      12.046 -20.654   0.555  1.00  2.270          H  
ATOM    292 1HZ  LYS A  18      10.680 -22.493   1.216  1.00  2.270          H  
ATOM    293 2HZ  LYS A  18      10.872 -22.493  -0.422  1.00  2.270          H  
ATOM    294 3HZ  LYS A  18      11.698 -23.580   0.505  1.00  2.270          H  
ATOM    295  N   GLU A  19      17.826 -19.677  -3.649  1.00  1.490          N  
ATOM    296  CA  GLU A  19      18.815 -19.926  -4.690  1.00  1.550          C  
ATOM    297  C   GLU A  19      20.061 -19.035  -4.554  1.00  1.390          C  
ATOM    298  O   GLU A  19      20.996 -19.147  -5.346  1.00  1.520          O  
ATOM    299  CB  GLU A  19      18.178 -19.692  -6.060  1.00  2.150          C  
ATOM    300  CG  GLU A  19      17.053 -20.664  -6.399  1.00  2.150          C  
ATOM    301  CD  GLU A  19      16.401 -20.378  -7.729  1.00  2.150          C  
ATOM    302  OE1 GLU A  19      16.804 -19.439  -8.373  1.00  2.150          O  
ATOM    303  OE2 GLU A  19      15.503 -21.099  -8.098  1.00  2.150          O  
ATOM    304  H   GLU A  19      17.073 -19.037  -3.840  1.00  1.790          H  
ATOM    305  HA  GLU A  19      19.131 -20.968  -4.618  1.00  1.860          H  
ATOM    306 1HB  GLU A  19      17.774 -18.678  -6.104  1.00  2.580          H  
ATOM    307 2HB  GLU A  19      18.940 -19.776  -6.834  1.00  2.580          H  
ATOM    308 1HG  GLU A  19      17.459 -21.675  -6.415  1.00  2.580          H  
ATOM    309 2HG  GLU A  19      16.301 -20.618  -5.610  1.00  2.580          H  
ATOM    310  N   GLY A  20      20.051 -18.112  -3.586  1.00  1.250          N  
ATOM    311  CA  GLY A  20      21.146 -17.164  -3.365  1.00  1.200          C  
ATOM    312  C   GLY A  20      20.948 -15.828  -4.091  1.00  1.000          C  
ATOM    313  O   GLY A  20      21.723 -14.887  -3.900  1.00  1.090          O  
ATOM    314  H   GLY A  20      19.265 -18.063  -2.943  1.00  1.500          H  
ATOM    315 1HA  GLY A  20      21.236 -16.980  -2.294  1.00  1.440          H  
ATOM    316 2HA  GLY A  20      22.081 -17.618  -3.686  1.00  1.440          H  
ATOM    317  N   SER A  21      19.922 -15.751  -4.935  1.00  0.900          N  
ATOM    318  CA  SER A  21      19.614 -14.540  -5.698  1.00  0.930          C  
ATOM    319  C   SER A  21      19.172 -13.357  -4.859  1.00  0.900          C  
ATOM    320  O   SER A  21      18.544 -13.521  -3.808  1.00  0.980          O  
ATOM    321  CB  SER A  21      18.578 -14.823  -6.759  1.00  1.290          C  
ATOM    322  OG  SER A  21      19.097 -15.655  -7.755  1.00  1.290          O  
ATOM    323  H   SER A  21      19.341 -16.570  -5.048  1.00  1.080          H  
ATOM    324  HA  SER A  21      20.530 -14.240  -6.216  1.00  1.120          H  
ATOM    325 1HB  SER A  21      17.722 -15.300  -6.303  1.00  1.550          H  
ATOM    326 2HB  SER A  21      18.239 -13.881  -7.192  1.00  1.550          H  
ATOM    327  HG  SER A  21      19.044 -16.552  -7.408  1.00  1.550          H  
ATOM    328  N   ILE A  22      19.482 -12.155  -5.346  1.00  0.890          N  
ATOM    329  CA  ILE A  22      19.100 -10.906  -4.682  1.00  0.930          C  
ATOM    330  C   ILE A  22      17.701 -10.459  -5.064  1.00  0.950          C  
ATOM    331  O   ILE A  22      17.371 -10.336  -6.254  1.00  1.020          O  
ATOM    332  CB  ILE A  22      20.114  -9.789  -4.946  1.00  1.290          C  
ATOM    333  CG1 ILE A  22      21.473 -10.200  -4.374  1.00  1.290          C  
ATOM    334  CG2 ILE A  22      19.624  -8.486  -4.310  1.00  1.290          C  
ATOM    335  CD1 ILE A  22      22.605  -9.307  -4.783  1.00  1.290          C  
ATOM    336  H   ILE A  22      19.985 -12.111  -6.236  1.00  1.070          H  
ATOM    337  HA  ILE A  22      19.091 -11.083  -3.606  1.00  1.120          H  
ATOM    338  HB  ILE A  22      20.236  -9.652  -6.022  1.00  1.540          H  
ATOM    339 1HG1 ILE A  22      21.407 -10.191  -3.291  1.00  1.540          H  
ATOM    340 2HG1 ILE A  22      21.699 -11.218  -4.698  1.00  1.540          H  
ATOM    341 1HG2 ILE A  22      20.346  -7.693  -4.495  1.00  1.540          H  
ATOM    342 2HG2 ILE A  22      18.662  -8.204  -4.739  1.00  1.540          H  
ATOM    343 3HG2 ILE A  22      19.510  -8.630  -3.231  1.00  1.540          H  
ATOM    344 1HD1 ILE A  22      23.530  -9.665  -4.332  1.00  1.540          H  
ATOM    345 2HD1 ILE A  22      22.702  -9.319  -5.869  1.00  1.540          H  
ATOM    346 3HD1 ILE A  22      22.407  -8.291  -4.446  1.00  1.540          H  
ATOM    347  N   TYR A  23      16.880 -10.216  -4.047  1.00  0.990          N  
ATOM    348  CA  TYR A  23      15.472  -9.880  -4.203  1.00  1.070          C  
ATOM    349  C   TYR A  23      14.891  -8.664  -3.455  1.00  1.120          C  
ATOM    350  O   TYR A  23      14.962  -8.562  -2.215  1.00  1.270          O  
ATOM    351  CB  TYR A  23      14.699 -11.146  -3.832  1.00  1.470          C  
ATOM    352  CG  TYR A  23      13.243 -10.985  -3.618  1.00  1.470          C  
ATOM    353  CD1 TYR A  23      12.452 -10.298  -4.477  1.00  1.470          C  
ATOM    354  CD2 TYR A  23      12.697 -11.555  -2.506  1.00  1.470          C  
ATOM    355  CE1 TYR A  23      11.116 -10.158  -4.188  1.00  1.470          C  
ATOM    356  CE2 TYR A  23      11.386 -11.421  -2.247  1.00  1.470          C  
ATOM    357  CZ  TYR A  23      10.594 -10.709  -3.080  1.00  1.470          C  
ATOM    358  OH  TYR A  23       9.267 -10.531  -2.805  1.00  1.470          O  
ATOM    359  H   TYR A  23      17.245 -10.323  -3.096  1.00  1.190          H  
ATOM    360  HA  TYR A  23      15.312  -9.683  -5.268  1.00  1.280          H  
ATOM    361 1HB  TYR A  23      14.835 -11.876  -4.625  1.00  1.760          H  
ATOM    362 2HB  TYR A  23      15.128 -11.573  -2.921  1.00  1.760          H  
ATOM    363  HD1 TYR A  23      12.879  -9.843  -5.370  1.00  1.760          H  
ATOM    364  HD2 TYR A  23      13.323 -12.119  -1.826  1.00  1.760          H  
ATOM    365  HE1 TYR A  23      10.477  -9.610  -4.831  1.00  1.760          H  
ATOM    366  HE2 TYR A  23      10.977 -11.879  -1.372  1.00  1.760          H  
ATOM    367  HH  TYR A  23       8.854 -10.055  -3.528  1.00  1.760          H  
ATOM    368  N   VAL A  24      14.311  -7.731  -4.233  1.00  1.180          N  
ATOM    369  CA  VAL A  24      13.581  -6.564  -3.707  1.00  1.310          C  
ATOM    370  C   VAL A  24      12.211  -6.443  -4.404  1.00  1.330          C  
ATOM    371  O   VAL A  24      12.033  -6.956  -5.515  1.00  1.570          O  
ATOM    372  CB  VAL A  24      14.372  -5.256  -3.886  1.00  1.780          C  
ATOM    373  CG1 VAL A  24      15.681  -5.313  -3.158  1.00  1.780          C  
ATOM    374  CG2 VAL A  24      14.598  -5.038  -5.316  1.00  1.780          C  
ATOM    375  H   VAL A  24      14.366  -7.861  -5.253  1.00  1.420          H  
ATOM    376  HA  VAL A  24      13.411  -6.718  -2.638  1.00  1.570          H  
ATOM    377  HB  VAL A  24      13.796  -4.429  -3.468  1.00  2.140          H  
ATOM    378 1HG1 VAL A  24      16.217  -4.371  -3.288  1.00  2.140          H  
ATOM    379 2HG1 VAL A  24      15.480  -5.466  -2.115  1.00  2.140          H  
ATOM    380 3HG1 VAL A  24      16.290  -6.128  -3.540  1.00  2.140          H  
ATOM    381 1HG2 VAL A  24      15.144  -4.108  -5.476  1.00  2.140          H  
ATOM    382 2HG2 VAL A  24      15.177  -5.874  -5.722  1.00  2.140          H  
ATOM    383 3HG2 VAL A  24      13.633  -4.980  -5.816  1.00  2.140          H  
ATOM    384  N   ALA A  25      11.245  -5.743  -3.793  1.00  1.390          N  
ATOM    385  CA  ALA A  25       9.921  -5.593  -4.426  1.00  1.550          C  
ATOM    386  C   ALA A  25       9.102  -4.376  -3.976  1.00  1.400          C  
ATOM    387  O   ALA A  25       9.285  -3.846  -2.867  1.00  1.590          O  
ATOM    388  CB  ALA A  25       9.080  -6.829  -4.162  1.00  2.110          C  
ATOM    389  H   ALA A  25      11.425  -5.324  -2.892  1.00  1.670          H  
ATOM    390  HA  ALA A  25      10.086  -5.492  -5.498  1.00  1.860          H  
ATOM    391 1HB  ALA A  25       8.124  -6.721  -4.677  1.00  2.530          H  
ATOM    392 2HB  ALA A  25       9.588  -7.689  -4.533  1.00  2.530          H  
ATOM    393 3HB  ALA A  25       8.906  -6.933  -3.094  1.00  2.530          H  
ATOM    394  N   THR A  26       8.163  -3.980  -4.858  1.00  1.530          N  
ATOM    395  CA  THR A  26       7.173  -2.910  -4.636  1.00  1.740          C  
ATOM    396  C   THR A  26       5.735  -3.437  -4.863  1.00  2.230          C  
ATOM    397  O   THR A  26       5.462  -4.182  -5.817  1.00  2.800          O  
ATOM    398  CB  THR A  26       7.433  -1.679  -5.545  1.00  2.350          C  
ATOM    399  OG1 THR A  26       8.768  -1.162  -5.305  1.00  2.350          O  
ATOM    400  CG2 THR A  26       6.392  -0.567  -5.256  1.00  2.350          C  
ATOM    401  H   THR A  26       8.136  -4.486  -5.748  1.00  1.840          H  
ATOM    402  HA  THR A  26       7.242  -2.583  -3.598  1.00  2.090          H  
ATOM    403  HB  THR A  26       7.351  -1.969  -6.588  1.00  2.820          H  
ATOM    404  HG1 THR A  26       9.414  -1.763  -5.698  1.00  2.820          H  
ATOM    405 1HG2 THR A  26       6.591   0.286  -5.900  1.00  2.820          H  
ATOM    406 2HG2 THR A  26       5.390  -0.933  -5.451  1.00  2.820          H  
ATOM    407 3HG2 THR A  26       6.449  -0.253  -4.223  1.00  2.820          H  
ATOM    408  N   LEU A  27       4.827  -3.075  -3.949  1.00  2.240          N  
ATOM    409  CA  LEU A  27       3.420  -3.497  -3.963  1.00  1.930          C  
ATOM    410  C   LEU A  27       2.508  -2.309  -4.324  1.00  1.730          C  
ATOM    411  O   LEU A  27       2.595  -1.277  -3.662  1.00  2.060          O  
ATOM    412  CB  LEU A  27       3.048  -3.945  -2.540  1.00  2.830          C  
ATOM    413  CG  LEU A  27       3.759  -5.213  -1.915  1.00  2.830          C  
ATOM    414  CD1 LEU A  27       5.274  -4.956  -1.679  1.00  2.830          C  
ATOM    415  CD2 LEU A  27       3.104  -5.513  -0.599  1.00  2.830          C  
ATOM    416  H   LEU A  27       5.137  -2.457  -3.200  1.00  2.690          H  
ATOM    417  HA  LEU A  27       3.282  -4.291  -4.694  1.00  2.320          H  
ATOM    418 1HB  LEU A  27       3.223  -3.116  -1.896  1.00  3.390          H  
ATOM    419 2HB  LEU A  27       1.981  -4.150  -2.532  1.00  3.390          H  
ATOM    420  HG  LEU A  27       3.654  -6.054  -2.567  1.00  3.390          H  
ATOM    421 1HD1 LEU A  27       5.725  -5.839  -1.225  1.00  3.390          H  
ATOM    422 2HD1 LEU A  27       5.773  -4.757  -2.595  1.00  3.390          H  
ATOM    423 3HD1 LEU A  27       5.400  -4.103  -1.016  1.00  3.390          H  
ATOM    424 1HD2 LEU A  27       3.564  -6.392  -0.162  1.00  3.390          H  
ATOM    425 2HD2 LEU A  27       3.242  -4.684   0.056  1.00  3.390          H  
ATOM    426 3HD2 LEU A  27       2.054  -5.685  -0.744  1.00  3.390          H  
ATOM    427  N   HIS A  28       1.573  -2.455  -5.281  1.00  1.580          N  
ATOM    428  CA  HIS A  28       0.708  -1.324  -5.686  1.00  1.540          C  
ATOM    429  C   HIS A  28      -0.808  -1.608  -5.648  1.00  1.320          C  
ATOM    430  O   HIS A  28      -1.272  -2.665  -6.101  1.00  1.160          O  
ATOM    431  CB  HIS A  28       1.013  -0.945  -7.142  1.00  2.170          C  
ATOM    432  CG  HIS A  28       2.417  -0.530  -7.458  1.00  2.170          C  
ATOM    433  ND1 HIS A  28       2.855   0.772  -7.352  1.00  2.170          N  
ATOM    434  CD2 HIS A  28       3.476  -1.251  -7.907  1.00  2.170          C  
ATOM    435  CE1 HIS A  28       4.120   0.840  -7.721  1.00  2.170          C  
ATOM    436  NE2 HIS A  28       4.521  -0.372  -8.067  1.00  2.170          N  
ATOM    437  H   HIS A  28       1.515  -3.323  -5.811  1.00  1.900          H  
ATOM    438  HA  HIS A  28       0.900  -0.465  -5.041  1.00  1.850          H  
ATOM    439 1HB  HIS A  28       0.783  -1.794  -7.766  1.00  2.610          H  
ATOM    440 2HB  HIS A  28       0.347  -0.138  -7.444  1.00  2.610          H  
ATOM    441  HD2 HIS A  28       3.493  -2.327  -8.110  1.00  2.610          H  
ATOM    442  HE1 HIS A  28       4.730   1.743  -7.740  1.00  2.610          H  
ATOM    443  HE2 HIS A  28       5.449  -0.616  -8.396  1.00  2.610          H  
ATOM    444  N   SER A  29      -1.593  -0.610  -5.197  1.00  1.400          N  
ATOM    445  CA  SER A  29      -3.064  -0.699  -5.190  1.00  1.370          C  
ATOM    446  C   SER A  29      -3.711   0.302  -6.165  1.00  1.220          C  
ATOM    447  O   SER A  29      -3.697   1.516  -5.930  1.00  1.170          O  
ATOM    448  CB  SER A  29      -3.587  -0.458  -3.793  1.00  1.930          C  
ATOM    449  OG  SER A  29      -4.980  -0.487  -3.772  1.00  1.930          O  
ATOM    450  H   SER A  29      -1.154   0.231  -4.810  1.00  1.680          H  
ATOM    451  HA  SER A  29      -3.351  -1.706  -5.504  1.00  1.640          H  
ATOM    452 1HB  SER A  29      -3.198  -1.213  -3.124  1.00  2.320          H  
ATOM    453 2HB  SER A  29      -3.232   0.511  -3.436  1.00  2.320          H  
ATOM    454  HG  SER A  29      -5.264   0.211  -4.377  1.00  2.320          H  
ATOM    455  N   VAL A  30      -4.262  -0.223  -7.261  1.00  1.220          N  
ATOM    456  CA  VAL A  30      -4.813   0.573  -8.366  1.00  1.180          C  
ATOM    457  C   VAL A  30      -6.290   0.265  -8.659  1.00  1.180          C  
ATOM    458  O   VAL A  30      -6.710  -0.885  -8.633  1.00  1.300          O  
ATOM    459  CB  VAL A  30      -3.941   0.362  -9.626  1.00  1.670          C  
ATOM    460  CG1 VAL A  30      -4.541   1.093 -10.820  1.00  1.670          C  
ATOM    461  CG2 VAL A  30      -2.525   0.866  -9.351  1.00  1.670          C  
ATOM    462  H   VAL A  30      -4.274  -1.243  -7.359  1.00  1.460          H  
ATOM    463  HA  VAL A  30      -4.741   1.624  -8.090  1.00  1.420          H  
ATOM    464  HB  VAL A  30      -3.889  -0.682  -9.856  1.00  2.000          H  
ATOM    465 1HG1 VAL A  30      -3.913   0.928 -11.695  1.00  2.000          H  
ATOM    466 2HG1 VAL A  30      -5.541   0.711 -11.027  1.00  2.000          H  
ATOM    467 3HG1 VAL A  30      -4.593   2.158 -10.604  1.00  2.000          H  
ATOM    468 1HG2 VAL A  30      -1.910   0.705 -10.235  1.00  2.000          H  
ATOM    469 2HG2 VAL A  30      -2.559   1.931  -9.119  1.00  2.000          H  
ATOM    470 3HG2 VAL A  30      -2.092   0.325  -8.512  1.00  2.000          H  
ATOM    471  N   TYR A  31      -7.095   1.293  -8.899  1.00  1.110          N  
ATOM    472  CA  TYR A  31      -8.514   1.057  -9.173  1.00  1.130          C  
ATOM    473  C   TYR A  31      -8.932   1.555 -10.551  1.00  1.140          C  
ATOM    474  O   TYR A  31      -8.409   2.557 -11.052  1.00  1.160          O  
ATOM    475  CB  TYR A  31      -9.361   1.744  -8.116  1.00  1.570          C  
ATOM    476  CG  TYR A  31      -9.119   1.224  -6.739  1.00  1.570          C  
ATOM    477  CD1 TYR A  31      -8.084   1.757  -6.003  1.00  1.570          C  
ATOM    478  CD2 TYR A  31      -9.918   0.229  -6.206  1.00  1.570          C  
ATOM    479  CE1 TYR A  31      -7.832   1.305  -4.740  1.00  1.570          C  
ATOM    480  CE2 TYR A  31      -9.676  -0.224  -4.938  1.00  1.570          C  
ATOM    481  CZ  TYR A  31      -8.631   0.310  -4.204  1.00  1.570          C  
ATOM    482  OH  TYR A  31      -8.376  -0.145  -2.944  1.00  1.570          O  
ATOM    483  H   TYR A  31      -6.726   2.226  -8.909  1.00  1.330          H  
ATOM    484  HA  TYR A  31      -8.707  -0.013  -9.141  1.00  1.360          H  
ATOM    485 1HB  TYR A  31      -9.153   2.812  -8.121  1.00  1.890          H  
ATOM    486 2HB  TYR A  31     -10.418   1.610  -8.352  1.00  1.890          H  
ATOM    487  HD1 TYR A  31      -7.469   2.533  -6.432  1.00  1.890          H  
ATOM    488  HD2 TYR A  31     -10.731  -0.190  -6.790  1.00  1.890          H  
ATOM    489  HE1 TYR A  31      -7.011   1.730  -4.158  1.00  1.890          H  
ATOM    490  HE2 TYR A  31     -10.297  -1.009  -4.513  1.00  1.890          H  
ATOM    491  HH  TYR A  31      -9.035  -0.805  -2.710  1.00  1.890          H  
ATOM    492  N   GLU A  32      -9.919   0.878 -11.139  1.00  1.140          N  
ATOM    493  CA  GLU A  32     -10.475   1.292 -12.430  1.00  1.170          C  
ATOM    494  C   GLU A  32     -11.998   1.194 -12.448  1.00  1.130          C  
ATOM    495  O   GLU A  32     -12.565   0.185 -12.032  1.00  1.260          O  
ATOM    496  CB  GLU A  32      -9.891   0.425 -13.555  1.00  1.630          C  
ATOM    497  CG  GLU A  32     -10.345   0.799 -14.981  1.00  1.630          C  
ATOM    498  CD  GLU A  32      -9.690  -0.059 -16.065  1.00  1.630          C  
ATOM    499  OE1 GLU A  32      -8.491  -0.046 -16.156  1.00  1.630          O  
ATOM    500  OE2 GLU A  32     -10.404  -0.722 -16.806  1.00  1.630          O  
ATOM    501  H   GLU A  32     -10.264   0.034 -10.675  1.00  1.370          H  
ATOM    502  HA  GLU A  32     -10.202   2.332 -12.609  1.00  1.400          H  
ATOM    503 1HB  GLU A  32      -8.802   0.483 -13.526  1.00  1.950          H  
ATOM    504 2HB  GLU A  32     -10.163  -0.612 -13.380  1.00  1.950          H  
ATOM    505 1HG  GLU A  32     -11.429   0.682 -15.051  1.00  1.950          H  
ATOM    506 2HG  GLU A  32     -10.112   1.848 -15.160  1.00  1.950          H  
ATOM    507  N   LYS A  33     -12.655   2.256 -12.918  1.00  1.080          N  
ATOM    508  CA  LYS A  33     -14.118   2.306 -13.005  1.00  1.140          C  
ATOM    509  C   LYS A  33     -14.622   2.097 -14.431  1.00  1.190          C  
ATOM    510  O   LYS A  33     -14.157   2.764 -15.359  1.00  1.250          O  
ATOM    511  CB  LYS A  33     -14.628   3.645 -12.467  1.00  1.570          C  
ATOM    512  CG  LYS A  33     -16.148   3.800 -12.456  1.00  1.570          C  
ATOM    513  CD  LYS A  33     -16.560   5.133 -11.841  1.00  1.570          C  
ATOM    514  CE  LYS A  33     -18.069   5.293 -11.830  1.00  1.570          C  
ATOM    515  NZ  LYS A  33     -18.485   6.614 -11.268  1.00  1.570          N  
ATOM    516  H   LYS A  33     -12.122   3.054 -13.236  1.00  1.300          H  
ATOM    517  HA  LYS A  33     -14.526   1.502 -12.403  1.00  1.370          H  
ATOM    518 1HB  LYS A  33     -14.266   3.791 -11.451  1.00  1.890          H  
ATOM    519 2HB  LYS A  33     -14.224   4.453 -13.075  1.00  1.890          H  
ATOM    520 1HG  LYS A  33     -16.513   3.767 -13.483  1.00  1.890          H  
ATOM    521 2HG  LYS A  33     -16.612   2.979 -11.910  1.00  1.890          H  
ATOM    522 1HD  LYS A  33     -16.186   5.191 -10.817  1.00  1.890          H  
ATOM    523 2HD  LYS A  33     -16.122   5.947 -12.418  1.00  1.890          H  
ATOM    524 1HE  LYS A  33     -18.445   5.205 -12.849  1.00  1.890          H  
ATOM    525 2HE  LYS A  33     -18.504   4.500 -11.222  1.00  1.890          H  
ATOM    526 1HZ  LYS A  33     -19.493   6.683 -11.276  1.00  1.890          H  
ATOM    527 2HZ  LYS A  33     -18.150   6.701 -10.320  1.00  1.890          H  
ATOM    528 3HZ  LYS A  33     -18.094   7.357 -11.831  1.00  1.890          H  
ATOM    529  N   ASN A  34     -15.569   1.172 -14.605  1.00  1.400          N  
ATOM    530  CA  ASN A  34     -16.143   0.903 -15.918  1.00  1.270          C  
ATOM    531  C   ASN A  34     -17.398   1.763 -16.112  1.00  1.190          C  
ATOM    532  O   ASN A  34     -17.906   2.360 -15.160  1.00  1.630          O  
ATOM    533  CB  ASN A  34     -16.461  -0.580 -16.059  1.00  1.830          C  
ATOM    534  CG  ASN A  34     -16.411  -1.074 -17.498  1.00  1.830          C  
ATOM    535  OD1 ASN A  34     -16.632  -0.316 -18.448  1.00  1.830          O  
ATOM    536  ND2 ASN A  34     -16.129  -2.344 -17.662  1.00  1.830          N  
ATOM    537  H   ASN A  34     -15.896   0.640 -13.800  1.00  1.680          H  
ATOM    538  HA  ASN A  34     -15.423   1.187 -16.685  1.00  1.520          H  
ATOM    539 1HB  ASN A  34     -15.757  -1.158 -15.456  1.00  2.200          H  
ATOM    540 2HB  ASN A  34     -17.459  -0.771 -15.659  1.00  2.200          H  
ATOM    541 1HD2 ASN A  34     -16.084  -2.733 -18.584  1.00  2.200          H  
ATOM    542 2HD2 ASN A  34     -15.964  -2.925 -16.864  1.00  2.200          H  
ATOM    543  N   PHE A  35     -17.942   1.773 -17.329  1.00  1.290          N  
ATOM    544  CA  PHE A  35     -19.151   2.557 -17.636  1.00  1.400          C  
ATOM    545  C   PHE A  35     -20.366   2.134 -16.816  1.00  1.610          C  
ATOM    546  O   PHE A  35     -21.283   2.922 -16.581  1.00  2.060          O  
ATOM    547  CB  PHE A  35     -19.535   2.438 -19.116  1.00  1.920          C  
ATOM    548  CG  PHE A  35     -20.215   1.129 -19.472  1.00  1.920          C  
ATOM    549  CD1 PHE A  35     -21.601   1.016 -19.411  1.00  1.920          C  
ATOM    550  CD2 PHE A  35     -19.490   0.029 -19.873  1.00  1.920          C  
ATOM    551  CE1 PHE A  35     -22.232  -0.171 -19.727  1.00  1.920          C  
ATOM    552  CE2 PHE A  35     -20.114  -1.160 -20.191  1.00  1.920          C  
ATOM    553  CZ  PHE A  35     -21.488  -1.261 -20.116  1.00  1.920          C  
ATOM    554  H   PHE A  35     -17.486   1.228 -18.051  1.00  1.550          H  
ATOM    555  HA  PHE A  35     -18.938   3.604 -17.413  1.00  1.680          H  
ATOM    556 1HB  PHE A  35     -20.205   3.253 -19.384  1.00  2.300          H  
ATOM    557 2HB  PHE A  35     -18.641   2.534 -19.731  1.00  2.300          H  
ATOM    558  HD1 PHE A  35     -22.188   1.880 -19.102  1.00  2.300          H  
ATOM    559  HD2 PHE A  35     -18.415   0.105 -19.943  1.00  2.300          H  
ATOM    560  HE1 PHE A  35     -23.317  -0.242 -19.669  1.00  2.300          H  
ATOM    561  HE2 PHE A  35     -19.521  -2.019 -20.504  1.00  2.300          H  
ATOM    562  HZ  PHE A  35     -21.982  -2.199 -20.367  1.00  2.300          H  
ATOM    563  N   SER A  36     -20.356   0.880 -16.385  1.00  1.650          N  
ATOM    564  CA  SER A  36     -21.424   0.259 -15.626  1.00  2.090          C  
ATOM    565  C   SER A  36     -21.459   0.676 -14.164  1.00  2.220          C  
ATOM    566  O   SER A  36     -22.409   0.364 -13.445  1.00  2.680          O  
ATOM    567  CB  SER A  36     -21.226  -1.229 -15.661  1.00  2.750          C  
ATOM    568  OG  SER A  36     -20.055  -1.558 -14.959  1.00  2.750          O  
ATOM    569  H   SER A  36     -19.555   0.318 -16.627  1.00  1.980          H  
ATOM    570  HA  SER A  36     -22.374   0.524 -16.092  1.00  2.510          H  
ATOM    571 1HB  SER A  36     -22.080  -1.725 -15.201  1.00  3.300          H  
ATOM    572 2HB  SER A  36     -21.152  -1.574 -16.693  1.00  3.300          H  
ATOM    573  HG  SER A  36     -20.119  -2.519 -14.741  1.00  3.300          H  
ATOM    574  N   GLY A  37     -20.396   1.326 -13.703  1.00  2.270          N  
ATOM    575  CA  GLY A  37     -20.250   1.663 -12.301  1.00  2.550          C  
ATOM    576  C   GLY A  37     -19.379   0.640 -11.584  1.00  2.250          C  
ATOM    577  O   GLY A  37     -18.983   0.845 -10.435  1.00  2.340          O  
ATOM    578  H   GLY A  37     -19.649   1.598 -14.342  1.00  2.720          H  
ATOM    579 1HA  GLY A  37     -19.801   2.650 -12.219  1.00  3.060          H  
ATOM    580 2HA  GLY A  37     -21.230   1.713 -11.831  1.00  3.060          H  
ATOM    581  N   ASP A  38     -19.052  -0.451 -12.272  1.00  2.380          N  
ATOM    582  CA  ASP A  38     -18.223  -1.474 -11.661  1.00  2.490          C  
ATOM    583  C   ASP A  38     -16.808  -0.997 -11.436  1.00  2.770          C  
ATOM    584  O   ASP A  38     -16.198  -0.368 -12.304  1.00  3.450          O  
ATOM    585  CB  ASP A  38     -18.148  -2.707 -12.555  1.00  3.440          C  
ATOM    586  CG  ASP A  38     -19.409  -3.515 -12.603  1.00  3.440          C  
ATOM    587  OD1 ASP A  38     -19.980  -3.816 -11.572  1.00  3.440          O  
ATOM    588  OD2 ASP A  38     -19.820  -3.911 -13.696  1.00  3.440          O  
ATOM    589  H   ASP A  38     -19.409  -0.596 -13.215  1.00  2.860          H  
ATOM    590  HA  ASP A  38     -18.654  -1.744 -10.698  1.00  2.990          H  
ATOM    591 1HB  ASP A  38     -17.891  -2.399 -13.567  1.00  4.130          H  
ATOM    592 2HB  ASP A  38     -17.340  -3.349 -12.198  1.00  4.130          H  
ATOM    593  N   ILE A  39     -16.271  -1.342 -10.280  1.00  2.680          N  
ATOM    594  CA  ILE A  39     -14.895  -1.022  -9.950  1.00  2.760          C  
ATOM    595  C   ILE A  39     -14.059  -2.288  -9.977  1.00  2.630          C  
ATOM    596  O   ILE A  39     -14.489  -3.339  -9.492  1.00  2.600          O  
ATOM    597  CB  ILE A  39     -14.748  -0.372  -8.553  1.00  3.830          C  
ATOM    598  CG1 ILE A  39     -15.643   0.858  -8.421  1.00  3.830          C  
ATOM    599  CG2 ILE A  39     -13.276   0.004  -8.289  1.00  3.830          C  
ATOM    600  CD1 ILE A  39     -15.357   1.922  -9.407  1.00  3.830          C  
ATOM    601  H   ILE A  39     -16.839  -1.836  -9.607  1.00  3.220          H  
ATOM    602  HA  ILE A  39     -14.507  -0.333 -10.693  1.00  3.310          H  
ATOM    603  HB  ILE A  39     -15.042  -1.054  -7.811  1.00  4.600          H  
ATOM    604 1HG1 ILE A  39     -16.685   0.553  -8.541  1.00  4.600          H  
ATOM    605 2HG1 ILE A  39     -15.517   1.274  -7.423  1.00  4.600          H  
ATOM    606 1HG2 ILE A  39     -13.191   0.439  -7.302  1.00  4.600          H  
ATOM    607 2HG2 ILE A  39     -12.653  -0.879  -8.334  1.00  4.600          H  
ATOM    608 3HG2 ILE A  39     -12.939   0.723  -9.039  1.00  4.600          H  
ATOM    609 1HD1 ILE A  39     -16.033   2.760  -9.250  1.00  4.600          H  
ATOM    610 2HD1 ILE A  39     -14.326   2.260  -9.305  1.00  4.600          H  
ATOM    611 3HD1 ILE A  39     -15.507   1.516 -10.389  1.00  4.600          H  
ATOM    612  N   LYS A  40     -12.900  -2.217 -10.594  1.00  2.760          N  
ATOM    613  CA  LYS A  40     -11.983  -3.332 -10.548  1.00  2.770          C  
ATOM    614  C   LYS A  40     -10.841  -2.936  -9.630  1.00  2.680          C  
ATOM    615  O   LYS A  40     -10.359  -1.799  -9.691  1.00  2.890          O  
ATOM    616  CB  LYS A  40     -11.478  -3.686 -11.941  1.00  3.870          C  
ATOM    617  CG  LYS A  40     -12.559  -4.179 -12.891  1.00  3.870          C  
ATOM    618  CD  LYS A  40     -11.977  -4.494 -14.257  1.00  3.870          C  
ATOM    619  CE  LYS A  40     -11.546  -3.207 -14.950  1.00  3.870          C  
ATOM    620  NZ  LYS A  40     -11.045  -3.430 -16.327  1.00  3.870          N  
ATOM    621  H   LYS A  40     -12.639  -1.352 -11.061  1.00  3.310          H  
ATOM    622  HA  LYS A  40     -12.475  -4.195 -10.116  1.00  3.320          H  
ATOM    623 1HB  LYS A  40     -11.012  -2.807 -12.391  1.00  4.650          H  
ATOM    624 2HB  LYS A  40     -10.713  -4.461 -11.863  1.00  4.650          H  
ATOM    625 1HG  LYS A  40     -13.020  -5.073 -12.478  1.00  4.650          H  
ATOM    626 2HG  LYS A  40     -13.327  -3.411 -12.997  1.00  4.650          H  
ATOM    627 1HD  LYS A  40     -11.112  -5.150 -14.147  1.00  4.650          H  
ATOM    628 2HD  LYS A  40     -12.724  -5.000 -14.869  1.00  4.650          H  
ATOM    629 1HE  LYS A  40     -12.394  -2.524 -14.991  1.00  4.650          H  
ATOM    630 2HE  LYS A  40     -10.752  -2.746 -14.367  1.00  4.650          H  
ATOM    631 1HZ  LYS A  40     -10.777  -2.507 -16.700  1.00  4.650          H  
ATOM    632 2HZ  LYS A  40     -10.241  -4.033 -16.312  1.00  4.650          H  
ATOM    633 3HZ  LYS A  40     -11.762  -3.834 -16.901  1.00  4.650          H  
ATOM    634  N   HIS A  41     -10.404  -3.861  -8.775  1.00  2.480          N  
ATOM    635  CA  HIS A  41      -9.271  -3.574  -7.908  1.00  2.390          C  
ATOM    636  C   HIS A  41      -8.058  -4.364  -8.392  1.00  2.040          C  
ATOM    637  O   HIS A  41      -8.048  -5.603  -8.416  1.00  2.180          O  
ATOM    638  CB  HIS A  41      -9.590  -3.874  -6.434  1.00  3.380          C  
ATOM    639  CG  HIS A  41      -8.489  -3.447  -5.465  1.00  3.380          C  
ATOM    640  ND1 HIS A  41      -8.460  -3.847  -4.150  1.00  3.380          N  
ATOM    641  CD2 HIS A  41      -7.414  -2.634  -5.627  1.00  3.380          C  
ATOM    642  CE1 HIS A  41      -7.408  -3.294  -3.552  1.00  3.380          C  
ATOM    643  NE2 HIS A  41      -6.773  -2.557  -4.421  1.00  3.380          N  
ATOM    644  H   HIS A  41     -10.849  -4.777  -8.713  1.00  2.980          H  
ATOM    645  HA  HIS A  41      -9.009  -2.517  -7.970  1.00  2.870          H  
ATOM    646 1HB  HIS A  41     -10.511  -3.359  -6.151  1.00  4.060          H  
ATOM    647 2HB  HIS A  41      -9.762  -4.946  -6.311  1.00  4.060          H  
ATOM    648  HD2 HIS A  41      -7.119  -2.119  -6.529  1.00  4.060          H  
ATOM    649  HE1 HIS A  41      -7.117  -3.414  -2.513  1.00  4.060          H  
ATOM    650  HE2 HIS A  41      -5.946  -1.993  -4.227  1.00  4.060          H  
ATOM    651  N   GLN A  42      -7.083  -3.618  -8.885  1.00  1.750          N  
ATOM    652  CA  GLN A  42      -5.851  -4.121  -9.451  1.00  1.440          C  
ATOM    653  C   GLN A  42      -4.773  -4.233  -8.384  1.00  1.370          C  
ATOM    654  O   GLN A  42      -4.464  -3.270  -7.668  1.00  1.540          O  
ATOM    655  CB  GLN A  42      -5.415  -3.187 -10.579  1.00  2.140          C  
ATOM    656  CG  GLN A  42      -4.131  -3.531 -11.264  1.00  2.140          C  
ATOM    657  CD  GLN A  42      -3.769  -2.497 -12.344  1.00  2.140          C  
ATOM    658  OE1 GLN A  42      -4.636  -1.915 -13.006  1.00  2.140          O  
ATOM    659  NE2 GLN A  42      -2.476  -2.255 -12.508  1.00  2.140          N  
ATOM    660  H   GLN A  42      -7.173  -2.608  -8.833  1.00  2.100          H  
ATOM    661  HA  GLN A  42      -6.027  -5.119  -9.856  1.00  1.730          H  
ATOM    662 1HB  GLN A  42      -6.189  -3.190 -11.345  1.00  2.570          H  
ATOM    663 2HB  GLN A  42      -5.359  -2.201 -10.212  1.00  2.570          H  
ATOM    664 1HG  GLN A  42      -3.338  -3.545 -10.518  1.00  2.570          H  
ATOM    665 2HG  GLN A  42      -4.226  -4.513 -11.730  1.00  2.570          H  
ATOM    666 1HE2 GLN A  42      -2.167  -1.592 -13.186  1.00  2.570          H  
ATOM    667 2HE2 GLN A  42      -1.805  -2.754 -11.940  1.00  2.570          H  
ATOM    668  N   PHE A  43      -4.178  -5.410  -8.305  1.00  1.650          N  
ATOM    669  CA  PHE A  43      -3.124  -5.679  -7.348  1.00  2.240          C  
ATOM    670  C   PHE A  43      -1.863  -5.932  -8.147  1.00  1.900          C  
ATOM    671  O   PHE A  43      -1.718  -6.986  -8.786  1.00  2.310          O  
ATOM    672  CB  PHE A  43      -3.470  -6.913  -6.534  1.00  2.900          C  
ATOM    673  CG  PHE A  43      -4.730  -6.812  -5.799  1.00  2.900          C  
ATOM    674  CD1 PHE A  43      -5.904  -7.119  -6.440  1.00  2.900          C  
ATOM    675  CD2 PHE A  43      -4.764  -6.446  -4.480  1.00  2.900          C  
ATOM    676  CE1 PHE A  43      -7.085  -7.052  -5.787  1.00  2.900          C  
ATOM    677  CE2 PHE A  43      -5.956  -6.383  -3.812  1.00  2.900          C  
ATOM    678  CZ  PHE A  43      -7.121  -6.692  -4.471  1.00  2.900          C  
ATOM    679  H   PHE A  43      -4.479  -6.164  -8.922  1.00  1.980          H  
ATOM    680  HA  PHE A  43      -2.974  -4.816  -6.697  1.00  2.690          H  
ATOM    681 1HB  PHE A  43      -3.525  -7.759  -7.177  1.00  3.480          H  
ATOM    682 2HB  PHE A  43      -2.693  -7.085  -5.813  1.00  3.480          H  
ATOM    683  HD1 PHE A  43      -5.878  -7.409  -7.489  1.00  3.480          H  
ATOM    684  HD2 PHE A  43      -3.837  -6.216  -3.975  1.00  3.480          H  
ATOM    685  HE1 PHE A  43      -7.994  -7.284  -6.315  1.00  3.480          H  
ATOM    686  HE2 PHE A  43      -5.983  -6.088  -2.764  1.00  3.480          H  
ATOM    687  HZ  PHE A  43      -8.076  -6.639  -3.948  1.00  3.480          H  
ATOM    688  N   THR A  44      -0.985  -4.944  -8.183  1.00  1.380          N  
ATOM    689  CA  THR A  44       0.191  -5.047  -9.033  1.00  1.270          C  
ATOM    690  C   THR A  44       1.459  -5.131  -8.249  1.00  1.100          C  
ATOM    691  O   THR A  44       1.671  -4.398  -7.276  1.00  1.220          O  
ATOM    692  CB  THR A  44       0.267  -3.926 -10.089  1.00  1.820          C  
ATOM    693  OG1 THR A  44      -0.852  -4.052 -10.985  1.00  1.820          O  
ATOM    694  CG2 THR A  44       1.591  -3.991 -10.872  1.00  1.820          C  
ATOM    695  H   THR A  44      -1.130  -4.116  -7.598  1.00  1.660          H  
ATOM    696  HA  THR A  44       0.111  -5.972  -9.593  1.00  1.520          H  
ATOM    697  HB  THR A  44       0.195  -2.972  -9.594  1.00  2.190          H  
ATOM    698  HG1 THR A  44      -0.632  -4.704 -11.691  1.00  2.190          H  
ATOM    699 1HG2 THR A  44       1.614  -3.193 -11.610  1.00  2.190          H  
ATOM    700 2HG2 THR A  44       2.435  -3.873 -10.195  1.00  2.190          H  
ATOM    701 3HG2 THR A  44       1.667  -4.955 -11.380  1.00  2.190          H  
ATOM    702  N   TYR A  45       2.301  -6.061  -8.644  1.00  0.960          N  
ATOM    703  CA  TYR A  45       3.537  -6.218  -7.939  1.00  0.970          C  
ATOM    704  C   TYR A  45       4.718  -6.151  -8.899  1.00  0.960          C  
ATOM    705  O   TYR A  45       4.665  -6.665 -10.022  1.00  1.070          O  
ATOM    706  CB  TYR A  45       3.479  -7.520  -7.148  1.00  1.350          C  
ATOM    707  CG  TYR A  45       2.293  -7.575  -6.212  1.00  1.350          C  
ATOM    708  CD1 TYR A  45       1.062  -8.095  -6.625  1.00  1.350          C  
ATOM    709  CD2 TYR A  45       2.424  -7.051  -4.961  1.00  1.350          C  
ATOM    710  CE1 TYR A  45      -0.016  -8.080  -5.742  1.00  1.350          C  
ATOM    711  CE2 TYR A  45       1.357  -7.023  -4.094  1.00  1.350          C  
ATOM    712  CZ  TYR A  45       0.147  -7.524  -4.465  1.00  1.350          C  
ATOM    713  OH  TYR A  45      -0.895  -7.450  -3.562  1.00  1.350          O  
ATOM    714  H   TYR A  45       2.057  -6.653  -9.442  1.00  1.150          H  
ATOM    715  HA  TYR A  45       3.653  -5.393  -7.235  1.00  1.160          H  
ATOM    716 1HB  TYR A  45       3.467  -8.383  -7.803  1.00  1.620          H  
ATOM    717 2HB  TYR A  45       4.334  -7.563  -6.543  1.00  1.620          H  
ATOM    718  HD1 TYR A  45       0.945  -8.509  -7.632  1.00  1.620          H  
ATOM    719  HD2 TYR A  45       3.385  -6.644  -4.670  1.00  1.620          H  
ATOM    720  HE1 TYR A  45      -0.975  -8.485  -6.055  1.00  1.620          H  
ATOM    721  HE2 TYR A  45       1.469  -6.591  -3.109  1.00  1.620          H  
ATOM    722  HH  TYR A  45      -1.587  -8.098  -3.772  1.00  1.620          H  
ATOM    723  N   GLU A  46       5.789  -5.521  -8.432  1.00  0.900          N  
ATOM    724  CA  GLU A  46       7.032  -5.358  -9.182  1.00  0.920          C  
ATOM    725  C   GLU A  46       8.183  -6.009  -8.449  1.00  0.860          C  
ATOM    726  O   GLU A  46       8.387  -5.744  -7.258  1.00  0.960          O  
ATOM    727  CB  GLU A  46       7.349  -3.865  -9.352  1.00  1.280          C  
ATOM    728  CG  GLU A  46       8.646  -3.531 -10.135  1.00  1.280          C  
ATOM    729  CD  GLU A  46       8.909  -2.016 -10.245  1.00  1.280          C  
ATOM    730  OE1 GLU A  46       9.319  -1.456  -9.258  1.00  1.280          O  
ATOM    731  OE2 GLU A  46       8.711  -1.432 -11.296  1.00  1.280          O  
ATOM    732  H   GLU A  46       5.733  -5.111  -7.498  1.00  1.080          H  
ATOM    733  HA  GLU A  46       6.930  -5.833 -10.162  1.00  1.100          H  
ATOM    734 1HB  GLU A  46       6.517  -3.380  -9.859  1.00  1.540          H  
ATOM    735 2HB  GLU A  46       7.432  -3.412  -8.372  1.00  1.540          H  
ATOM    736 1HG  GLU A  46       9.487  -3.985  -9.613  1.00  1.540          H  
ATOM    737 2HG  GLU A  46       8.598  -3.979 -11.121  1.00  1.540          H  
ATOM    738  N   VAL A  47       8.956  -6.828  -9.155  1.00  0.760          N  
ATOM    739  CA  VAL A  47      10.105  -7.455  -8.521  1.00  0.740          C  
ATOM    740  C   VAL A  47      11.364  -7.288  -9.309  1.00  0.720          C  
ATOM    741  O   VAL A  47      11.377  -7.394 -10.538  1.00  0.750          O  
ATOM    742  CB  VAL A  47       9.880  -8.959  -8.312  1.00  1.040          C  
ATOM    743  CG1 VAL A  47       9.671  -9.673  -9.597  1.00  1.040          C  
ATOM    744  CG2 VAL A  47      11.005  -9.537  -7.614  1.00  1.040          C  
ATOM    745  H   VAL A  47       8.734  -7.019 -10.134  1.00  0.910          H  
ATOM    746  HA  VAL A  47      10.258  -6.996  -7.543  1.00  0.890          H  
ATOM    747  HB  VAL A  47       9.069  -9.069  -7.746  1.00  1.250          H  
ATOM    748 1HG1 VAL A  47       9.500 -10.732  -9.399  1.00  1.250          H  
ATOM    749 2HG1 VAL A  47       8.805  -9.246 -10.103  1.00  1.250          H  
ATOM    750 3HG1 VAL A  47      10.559  -9.556 -10.218  1.00  1.250          H  
ATOM    751 1HG2 VAL A  47      10.808 -10.588  -7.416  1.00  1.250          H  
ATOM    752 2HG2 VAL A  47      11.889  -9.451  -8.187  1.00  1.250          H  
ATOM    753 3HG2 VAL A  47      11.128  -9.000  -6.709  1.00  1.250          H  
ATOM    754  N   GLU A  48      12.442  -7.050  -8.584  1.00  0.810          N  
ATOM    755  CA  GLU A  48      13.744  -6.988  -9.195  1.00  0.930          C  
ATOM    756  C   GLU A  48      14.582  -8.149  -8.673  1.00  1.080          C  
ATOM    757  O   GLU A  48      14.844  -8.267  -7.464  1.00  1.260          O  
ATOM    758  CB  GLU A  48      14.381  -5.630  -8.934  1.00  1.250          C  
ATOM    759  CG  GLU A  48      15.743  -5.424  -9.515  1.00  1.250          C  
ATOM    760  CD  GLU A  48      16.279  -4.030  -9.227  1.00  1.250          C  
ATOM    761  OE1 GLU A  48      15.544  -3.232  -8.702  1.00  1.250          O  
ATOM    762  OE2 GLU A  48      17.421  -3.777  -9.523  1.00  1.250          O  
ATOM    763  H   GLU A  48      12.346  -6.961  -7.568  1.00  0.970          H  
ATOM    764  HA  GLU A  48      13.638  -7.109 -10.269  1.00  1.120          H  
ATOM    765 1HB  GLU A  48      13.733  -4.850  -9.332  1.00  1.500          H  
ATOM    766 2HB  GLU A  48      14.453  -5.477  -7.904  1.00  1.500          H  
ATOM    767 1HG  GLU A  48      16.424  -6.166  -9.098  1.00  1.500          H  
ATOM    768 2HG  GLU A  48      15.689  -5.581 -10.596  1.00  1.500          H  
ATOM    769  N   LEU A  49      14.930  -9.046  -9.595  1.00  1.260          N  
ATOM    770  CA  LEU A  49      15.692 -10.252  -9.294  1.00  1.580          C  
ATOM    771  C   LEU A  49      17.047 -10.174  -9.963  1.00  1.760          C  
ATOM    772  O   LEU A  49      17.128 -10.166 -11.189  1.00  1.840          O  
ATOM    773  CB  LEU A  49      14.939 -11.506  -9.776  1.00  2.080          C  
ATOM    774  CG  LEU A  49      13.536 -11.709  -9.179  1.00  2.080          C  
ATOM    775  CD1 LEU A  49      12.860 -12.935  -9.787  1.00  2.080          C  
ATOM    776  CD2 LEU A  49      13.673 -11.850  -7.666  1.00  2.080          C  
ATOM    777  H   LEU A  49      14.657  -8.870 -10.565  1.00  1.510          H  
ATOM    778  HA  LEU A  49      15.837 -10.317  -8.217  1.00  1.900          H  
ATOM    779 1HB  LEU A  49      14.832 -11.447 -10.861  1.00  2.500          H  
ATOM    780 2HB  LEU A  49      15.539 -12.384  -9.533  1.00  2.500          H  
ATOM    781  HG  LEU A  49      12.924 -10.866  -9.428  1.00  2.500          H  
ATOM    782 1HD1 LEU A  49      11.860 -13.058  -9.355  1.00  2.500          H  
ATOM    783 2HD1 LEU A  49      12.776 -12.808 -10.867  1.00  2.500          H  
ATOM    784 3HD1 LEU A  49      13.454 -13.823  -9.571  1.00  2.500          H  
ATOM    785 1HD2 LEU A  49      12.696 -11.997  -7.208  1.00  2.500          H  
ATOM    786 2HD2 LEU A  49      14.299 -12.704  -7.456  1.00  2.500          H  
ATOM    787 3HD2 LEU A  49      14.139 -10.953  -7.255  1.00  2.500          H  
ATOM    788  N   ASN A  50      18.110 -10.030  -9.186  1.00  2.000          N  
ATOM    789  CA  ASN A  50      19.458  -9.867  -9.747  1.00  2.250          C  
ATOM    790  C   ASN A  50      19.491  -8.782 -10.842  1.00  2.740          C  
ATOM    791  O   ASN A  50      20.118  -8.954 -11.884  1.00  2.900          O  
ATOM    792  CB  ASN A  50      19.963 -11.184 -10.314  1.00  3.050          C  
ATOM    793  CG  ASN A  50      20.052 -12.235  -9.265  1.00  3.050          C  
ATOM    794  OD1 ASN A  50      20.384 -11.920  -8.102  1.00  3.050          O  
ATOM    795  ND2 ASN A  50      19.756 -13.460  -9.657  1.00  3.050          N  
ATOM    796  H   ASN A  50      17.972 -10.055  -8.169  1.00  2.400          H  
ATOM    797  HA  ASN A  50      20.129  -9.548  -8.950  1.00  2.700          H  
ATOM    798 1HB  ASN A  50      19.305 -11.528 -11.112  1.00  3.660          H  
ATOM    799 2HB  ASN A  50      20.952 -11.035 -10.750  1.00  3.660          H  
ATOM    800 1HD2 ASN A  50      19.758 -14.240  -9.013  1.00  3.660          H  
ATOM    801 2HD2 ASN A  50      19.499 -13.626 -10.609  1.00  3.660          H  
ATOM    802  N   GLN A  51      18.820  -7.659 -10.568  1.00  3.120          N  
ATOM    803  CA  GLN A  51      18.672  -6.494 -11.455  1.00  3.770          C  
ATOM    804  C   GLN A  51      17.805  -6.709 -12.716  1.00  3.660          C  
ATOM    805  O   GLN A  51      17.816  -5.865 -13.615  1.00  4.120          O  
ATOM    806  CB  GLN A  51      20.042  -5.945 -11.887  1.00  5.020          C  
ATOM    807  CG  GLN A  51      20.950  -5.527 -10.731  1.00  5.020          C  
ATOM    808  CD  GLN A  51      22.221  -4.826 -11.207  1.00  5.020          C  
ATOM    809  OE1 GLN A  51      22.166  -3.842 -11.953  1.00  5.020          O  
ATOM    810  NE2 GLN A  51      23.374  -5.325 -10.773  1.00  5.020          N  
ATOM    811  H   GLN A  51      18.353  -7.618  -9.675  1.00  3.740          H  
ATOM    812  HA  GLN A  51      18.197  -5.709 -10.875  1.00  4.520          H  
ATOM    813 1HB  GLN A  51      20.567  -6.665 -12.507  1.00  6.020          H  
ATOM    814 2HB  GLN A  51      19.883  -5.060 -12.503  1.00  6.020          H  
ATOM    815 1HG  GLN A  51      20.395  -4.837 -10.090  1.00  6.020          H  
ATOM    816 2HG  GLN A  51      21.239  -6.410 -10.167  1.00  6.020          H  
ATOM    817 1HE2 GLN A  51      24.238  -4.904 -11.052  1.00  6.020          H  
ATOM    818 2HE2 GLN A  51      23.380  -6.122 -10.170  1.00  6.020          H  
ATOM    819  N   GLU A  52      16.995  -7.774 -12.757  1.00  3.150          N  
ATOM    820  CA  GLU A  52      16.046  -7.972 -13.859  1.00  3.100          C  
ATOM    821  C   GLU A  52      14.617  -7.718 -13.352  1.00  2.520          C  
ATOM    822  O   GLU A  52      14.191  -8.303 -12.352  1.00  2.600          O  
ATOM    823  CB  GLU A  52      16.177  -9.385 -14.435  1.00  4.360          C  
ATOM    824  CG  GLU A  52      15.296  -9.671 -15.652  1.00  4.360          C  
ATOM    825  CD  GLU A  52      15.484 -11.085 -16.200  1.00  4.360          C  
ATOM    826  OE1 GLU A  52      15.123 -12.033 -15.524  1.00  4.360          O  
ATOM    827  OE2 GLU A  52      15.980 -11.209 -17.294  1.00  4.360          O  
ATOM    828  H   GLU A  52      17.053  -8.485 -12.036  1.00  3.780          H  
ATOM    829  HA  GLU A  52      16.262  -7.254 -14.648  1.00  3.720          H  
ATOM    830 1HB  GLU A  52      17.213  -9.562 -14.721  1.00  5.230          H  
ATOM    831 2HB  GLU A  52      15.923 -10.112 -13.661  1.00  5.230          H  
ATOM    832 1HG  GLU A  52      14.252  -9.520 -15.381  1.00  5.230          H  
ATOM    833 2HG  GLU A  52      15.540  -8.951 -16.431  1.00  5.230          H  
ATOM    834  N   THR A  53      13.879  -6.819 -14.012  1.00  2.250          N  
ATOM    835  CA  THR A  53      12.545  -6.467 -13.513  1.00  1.980          C  
ATOM    836  C   THR A  53      11.407  -7.275 -14.146  1.00  1.620          C  
ATOM    837  O   THR A  53      11.321  -7.393 -15.372  1.00  1.690          O  
ATOM    838  CB  THR A  53      12.250  -4.964 -13.703  1.00  2.880          C  
ATOM    839  OG1 THR A  53      13.227  -4.188 -12.996  1.00  2.880          O  
ATOM    840  CG2 THR A  53      10.866  -4.633 -13.126  1.00  2.880          C  
ATOM    841  H   THR A  53      14.248  -6.369 -14.837  1.00  2.700          H  
ATOM    842  HA  THR A  53      12.531  -6.661 -12.448  1.00  2.380          H  
ATOM    843  HB  THR A  53      12.278  -4.708 -14.761  1.00  3.460          H  
ATOM    844  HG1 THR A  53      13.226  -4.436 -12.066  1.00  3.460          H  
ATOM    845 1HG2 THR A  53      10.664  -3.570 -13.244  1.00  3.460          H  
ATOM    846 2HG2 THR A  53      10.105  -5.198 -13.642  1.00  3.460          H  
ATOM    847 3HG2 THR A  53      10.846  -4.888 -12.065  1.00  3.460          H  
ATOM    848  N   HIS A  54      10.521  -7.791 -13.287  1.00  1.740          N  
ATOM    849  CA  HIS A  54       9.350  -8.562 -13.699  1.00  1.790          C  
ATOM    850  C   HIS A  54       8.082  -8.043 -13.005  1.00  1.610          C  
ATOM    851  O   HIS A  54       8.154  -7.443 -11.927  1.00  1.920          O  
ATOM    852  CB  HIS A  54       9.527 -10.040 -13.356  1.00  2.490          C  
ATOM    853  CG  HIS A  54      10.669 -10.715 -14.002  1.00  2.490          C  
ATOM    854  ND1 HIS A  54      10.570 -11.305 -15.243  1.00  2.490          N  
ATOM    855  CD2 HIS A  54      11.946 -10.909 -13.592  1.00  2.490          C  
ATOM    856  CE1 HIS A  54      11.734 -11.826 -15.571  1.00  2.490          C  
ATOM    857  NE2 HIS A  54      12.581 -11.603 -14.590  1.00  2.490          N  
ATOM    858  H   HIS A  54      10.699  -7.649 -12.292  1.00  2.090          H  
ATOM    859  HA  HIS A  54       9.205  -8.469 -14.775  1.00  2.150          H  
ATOM    860 1HB  HIS A  54       9.622 -10.164 -12.299  1.00  2.980          H  
ATOM    861 2HB  HIS A  54       8.640 -10.562 -13.671  1.00  2.980          H  
ATOM    862  HD2 HIS A  54      12.391 -10.571 -12.650  1.00  2.980          H  
ATOM    863  HE1 HIS A  54      11.967 -12.348 -16.497  1.00  2.980          H  
ATOM    864  HE2 HIS A  54      13.569 -11.902 -14.614  1.00  2.980          H  
ATOM    865  N   TYR A  55       6.918  -8.247 -13.638  1.00  1.200          N  
ATOM    866  CA  TYR A  55       5.654  -7.782 -13.049  1.00  1.080          C  
ATOM    867  C   TYR A  55       4.556  -8.833 -12.944  1.00  0.960          C  
ATOM    868  O   TYR A  55       4.462  -9.741 -13.775  1.00  0.880          O  
ATOM    869  CB  TYR A  55       5.087  -6.616 -13.855  1.00  1.560          C  
ATOM    870  CG  TYR A  55       5.961  -5.413 -13.889  1.00  1.560          C  
ATOM    871  CD1 TYR A  55       6.952  -5.291 -14.856  1.00  1.560          C  
ATOM    872  CD2 TYR A  55       5.781  -4.428 -12.948  1.00  1.560          C  
ATOM    873  CE1 TYR A  55       7.754  -4.178 -14.870  1.00  1.560          C  
ATOM    874  CE2 TYR A  55       6.580  -3.324 -12.965  1.00  1.560          C  
ATOM    875  CZ  TYR A  55       7.563  -3.193 -13.913  1.00  1.560          C  
ATOM    876  OH  TYR A  55       8.370  -2.087 -13.895  1.00  1.560          O  
ATOM    877  H   TYR A  55       6.907  -8.732 -14.525  1.00  1.440          H  
ATOM    878  HA  TYR A  55       5.861  -7.438 -12.039  1.00  1.300          H  
ATOM    879 1HB  TYR A  55       4.907  -6.936 -14.880  1.00  1.870          H  
ATOM    880 2HB  TYR A  55       4.124  -6.323 -13.429  1.00  1.870          H  
ATOM    881  HD1 TYR A  55       7.095  -6.076 -15.599  1.00  1.870          H  
ATOM    882  HD2 TYR A  55       5.003  -4.533 -12.186  1.00  1.870          H  
ATOM    883  HE1 TYR A  55       8.537  -4.074 -15.620  1.00  1.870          H  
ATOM    884  HE2 TYR A  55       6.446  -2.544 -12.214  1.00  1.870          H  
ATOM    885  HH  TYR A  55       8.422  -1.753 -12.970  1.00  1.870          H  
ATOM    886  N   VAL A  56       3.704  -8.652 -11.927  1.00  1.040          N  
ATOM    887  CA  VAL A  56       2.515  -9.472 -11.706  1.00  1.030          C  
ATOM    888  C   VAL A  56       1.267  -8.631 -11.578  1.00  1.060          C  
ATOM    889  O   VAL A  56       1.249  -7.652 -10.833  1.00  1.270          O  
ATOM    890  CB  VAL A  56       2.631 -10.287 -10.425  1.00  1.450          C  
ATOM    891  CG1 VAL A  56       1.404 -11.117 -10.210  1.00  1.450          C  
ATOM    892  CG2 VAL A  56       3.773 -11.080 -10.517  1.00  1.450          C  
ATOM    893  H   VAL A  56       3.905  -7.894 -11.276  1.00  1.250          H  
ATOM    894  HA  VAL A  56       2.399 -10.149 -12.553  1.00  1.240          H  
ATOM    895  HB  VAL A  56       2.725  -9.628  -9.572  1.00  1.740          H  
ATOM    896 1HG1 VAL A  56       1.546 -11.684  -9.311  1.00  1.740          H  
ATOM    897 2HG1 VAL A  56       0.529 -10.485 -10.111  1.00  1.740          H  
ATOM    898 3HG1 VAL A  56       1.272 -11.801 -11.047  1.00  1.740          H  
ATOM    899 1HG2 VAL A  56       3.881 -11.654  -9.636  1.00  1.740          H  
ATOM    900 2HG2 VAL A  56       3.698 -11.748 -11.375  1.00  1.740          H  
ATOM    901 3HG2 VAL A  56       4.609 -10.415 -10.626  1.00  1.740          H  
ATOM    902  N   ASN A  57       0.215  -9.014 -12.288  1.00  0.950          N  
ATOM    903  CA  ASN A  57      -1.042  -8.289 -12.189  1.00  0.990          C  
ATOM    904  C   ASN A  57      -2.213  -9.205 -11.829  1.00  0.840          C  
ATOM    905  O   ASN A  57      -2.610 -10.059 -12.624  1.00  0.880          O  
ATOM    906  CB  ASN A  57      -1.344  -7.571 -13.494  1.00  1.370          C  
ATOM    907  CG  ASN A  57      -0.320  -6.509 -13.873  1.00  1.370          C  
ATOM    908  OD1 ASN A  57      -0.183  -5.445 -13.253  1.00  1.370          O  
ATOM    909  ND2 ASN A  57       0.424  -6.800 -14.913  1.00  1.370          N  
ATOM    910  H   ASN A  57       0.286  -9.819 -12.893  1.00  1.140          H  
ATOM    911  HA  ASN A  57      -0.965  -7.551 -11.389  1.00  1.190          H  
ATOM    912 1HB  ASN A  57      -1.402  -8.303 -14.300  1.00  1.640          H  
ATOM    913 2HB  ASN A  57      -2.323  -7.096 -13.417  1.00  1.640          H  
ATOM    914 1HD2 ASN A  57       1.121  -6.154 -15.226  1.00  1.640          H  
ATOM    915 2HD2 ASN A  57       0.295  -7.667 -15.396  1.00  1.640          H  
ATOM    916  N   ARG A  58      -2.769  -9.018 -10.634  1.00  0.890          N  
ATOM    917  CA  ARG A  58      -3.909  -9.811 -10.181  1.00  0.860          C  
ATOM    918  C   ARG A  58      -5.113  -8.874 -10.097  1.00  1.040          C  
ATOM    919  O   ARG A  58      -4.947  -7.673  -9.878  1.00  1.500          O  
ATOM    920  CB  ARG A  58      -3.639 -10.465  -8.824  1.00  1.220          C  
ATOM    921  CG  ARG A  58      -2.526 -11.532  -8.796  1.00  1.220          C  
ATOM    922  CD  ARG A  58      -2.363 -12.149  -7.415  1.00  1.220          C  
ATOM    923  NE  ARG A  58      -1.417 -13.279  -7.415  1.00  1.220          N  
ATOM    924  CZ  ARG A  58      -0.074 -13.182  -7.225  1.00  1.220          C  
ATOM    925  NH1 ARG A  58       0.482 -12.024  -6.988  1.00  1.220          N  
ATOM    926  NH2 ARG A  58       0.695 -14.266  -7.285  1.00  1.220          N  
ATOM    927  H   ARG A  58      -2.389  -8.305 -10.009  1.00  1.070          H  
ATOM    928  HA  ARG A  58      -4.122 -10.593 -10.911  1.00  1.030          H  
ATOM    929 1HB  ARG A  58      -3.351  -9.715  -8.115  1.00  1.460          H  
ATOM    930 2HB  ARG A  58      -4.553 -10.927  -8.454  1.00  1.460          H  
ATOM    931 1HG  ARG A  58      -2.763 -12.325  -9.506  1.00  1.460          H  
ATOM    932 2HG  ARG A  58      -1.582 -11.067  -9.072  1.00  1.460          H  
ATOM    933 1HD  ARG A  58      -1.987 -11.388  -6.727  1.00  1.460          H  
ATOM    934 2HD  ARG A  58      -3.328 -12.511  -7.061  1.00  1.460          H  
ATOM    935  HE  ARG A  58      -1.794 -14.200  -7.598  1.00  1.460          H  
ATOM    936 1HH1 ARG A  58      -0.073 -11.184  -6.938  1.00  1.460          H  
ATOM    937 2HH1 ARG A  58       1.513 -11.981  -6.886  1.00  1.460          H  
ATOM    938 1HH2 ARG A  58       0.290 -15.168  -7.471  1.00  1.460          H  
ATOM    939 2HH2 ARG A  58       1.733 -14.180  -7.152  1.00  1.460          H  
ATOM    940  N   ASN A  59      -6.324  -9.393 -10.294  1.00  1.200          N  
ATOM    941  CA  ASN A  59      -7.492  -8.508 -10.245  1.00  1.400          C  
ATOM    942  C   ASN A  59      -8.705  -9.146  -9.582  1.00  1.320          C  
ATOM    943  O   ASN A  59      -9.033 -10.305  -9.842  1.00  1.480          O  
ATOM    944  CB  ASN A  59      -7.897  -8.082 -11.657  1.00  1.880          C  
ATOM    945  CG  ASN A  59      -6.869  -7.233 -12.410  1.00  1.880          C  
ATOM    946  OD1 ASN A  59      -6.786  -6.013 -12.242  1.00  1.880          O  
ATOM    947  ND2 ASN A  59      -6.097  -7.875 -13.253  1.00  1.880          N  
ATOM    948  H   ASN A  59      -6.439 -10.379 -10.479  1.00  1.440          H  
ATOM    949  HA  ASN A  59      -7.238  -7.624  -9.661  1.00  1.680          H  
ATOM    950 1HB  ASN A  59      -8.112  -8.971 -12.249  1.00  2.260          H  
ATOM    951 2HB  ASN A  59      -8.825  -7.510 -11.591  1.00  2.260          H  
ATOM    952 1HD2 ASN A  59      -5.416  -7.374 -13.786  1.00  2.260          H  
ATOM    953 2HD2 ASN A  59      -6.194  -8.863 -13.373  1.00  2.260          H  
ATOM    954  N   ILE A  60      -9.375  -8.354  -8.746  1.00  1.250          N  
ATOM    955  CA  ILE A  60     -10.619  -8.758  -8.094  1.00  1.280          C  
ATOM    956  C   ILE A  60     -11.679  -7.685  -8.371  1.00  1.240          C  
ATOM    957  O   ILE A  60     -11.425  -6.503  -8.144  1.00  1.410          O  
ATOM    958  CB  ILE A  60     -10.420  -8.930  -6.565  1.00  1.780          C  
ATOM    959  CG1 ILE A  60      -9.337  -9.997  -6.270  1.00  1.780          C  
ATOM    960  CG2 ILE A  60     -11.707  -9.336  -5.916  1.00  1.780          C  
ATOM    961  CD1 ILE A  60      -8.965 -10.104  -4.802  1.00  1.780          C  
ATOM    962  H   ILE A  60      -9.006  -7.418  -8.577  1.00  1.500          H  
ATOM    963  HA  ILE A  60     -10.959  -9.700  -8.516  1.00  1.540          H  
ATOM    964  HB  ILE A  60     -10.101  -7.989  -6.132  1.00  2.140          H  
ATOM    965 1HG1 ILE A  60      -9.692 -10.968  -6.615  1.00  2.140          H  
ATOM    966 2HG1 ILE A  60      -8.433  -9.746  -6.818  1.00  2.140          H  
ATOM    967 1HG2 ILE A  60     -11.558  -9.439  -4.843  1.00  2.140          H  
ATOM    968 2HG2 ILE A  60     -12.446  -8.581  -6.100  1.00  2.140          H  
ATOM    969 3HG2 ILE A  60     -12.046 -10.283  -6.329  1.00  2.140          H  
ATOM    970 1HD1 ILE A  60      -8.198 -10.868  -4.678  1.00  2.140          H  
ATOM    971 2HD1 ILE A  60      -8.589  -9.158  -4.443  1.00  2.140          H  
ATOM    972 3HD1 ILE A  60      -9.847 -10.380  -4.225  1.00  2.140          H  
ATOM    973  N   THR A  61     -12.856  -8.060  -8.883  1.00  1.260          N  
ATOM    974  CA  THR A  61     -13.841  -6.998  -9.123  1.00  1.210          C  
ATOM    975  C   THR A  61     -14.478  -6.693  -7.796  1.00  1.460          C  
ATOM    976  O   THR A  61     -14.452  -7.528  -6.902  1.00  1.710          O  
ATOM    977  CB  THR A  61     -15.003  -7.392 -10.040  1.00  1.710          C  
ATOM    978  OG1 THR A  61     -15.824  -8.348  -9.352  1.00  1.710          O  
ATOM    979  CG2 THR A  61     -14.489  -7.990 -11.332  1.00  1.710          C  
ATOM    980  H   THR A  61     -13.057  -9.029  -9.084  1.00  1.510          H  
ATOM    981  HA  THR A  61     -13.353  -6.107  -9.499  1.00  1.450          H  
ATOM    982  HB  THR A  61     -15.599  -6.504 -10.262  1.00  2.060          H  
ATOM    983  HG1 THR A  61     -15.410  -9.217  -9.407  1.00  2.060          H  
ATOM    984 1HG2 THR A  61     -15.333  -8.264 -11.966  1.00  2.060          H  
ATOM    985 2HG2 THR A  61     -13.869  -7.260 -11.847  1.00  2.060          H  
ATOM    986 3HG2 THR A  61     -13.896  -8.878 -11.112  1.00  2.060          H  
ATOM    987  N   VAL A  62     -15.210  -5.603  -7.714  1.00  1.780          N  
ATOM    988  CA  VAL A  62     -15.878  -5.315  -6.463  1.00  2.200          C  
ATOM    989  C   VAL A  62     -17.341  -5.698  -6.521  1.00  2.160          C  
ATOM    990  O   VAL A  62     -18.152  -5.128  -5.795  1.00  2.380          O  
ATOM    991  CB  VAL A  62     -15.859  -3.821  -6.171  1.00  2.910          C  
ATOM    992  CG1 VAL A  62     -14.416  -3.338  -6.112  1.00  2.910          C  
ATOM    993  CG2 VAL A  62     -16.769  -3.110  -7.163  1.00  2.910          C  
ATOM    994  H   VAL A  62     -15.206  -4.922  -8.471  1.00  2.140          H  
ATOM    995  HA  VAL A  62     -15.390  -5.865  -5.669  1.00  2.640          H  
ATOM    996  HB  VAL A  62     -16.249  -3.661  -5.204  1.00  3.490          H  
ATOM    997 1HG1 VAL A  62     -14.387  -2.284  -5.861  1.00  3.490          H  
ATOM    998 2HG1 VAL A  62     -13.895  -3.911  -5.373  1.00  3.490          H  
ATOM    999 3HG1 VAL A  62     -13.937  -3.488  -7.077  1.00  3.490          H  
ATOM   1000 1HG2 VAL A  62     -16.805  -2.052  -6.937  1.00  3.490          H  
ATOM   1001 2HG2 VAL A  62     -16.417  -3.264  -8.158  1.00  3.490          H  
ATOM   1002 3HG2 VAL A  62     -17.776  -3.522  -7.082  1.00  3.490          H  
ATOM   1003  N   LYS A  63     -17.699  -6.615  -7.424  1.00  2.020          N  
ATOM   1004  CA  LYS A  63     -19.085  -7.043  -7.549  1.00  2.160          C  
ATOM   1005  C   LYS A  63     -19.495  -8.099  -6.563  1.00  1.940          C  
ATOM   1006  O   LYS A  63     -20.682  -8.280  -6.280  1.00  1.830          O  
ATOM   1007  CB  LYS A  63     -19.326  -7.708  -8.904  1.00  2.970          C  
ATOM   1008  CG  LYS A  63     -19.261  -6.876 -10.136  1.00  2.970          C  
ATOM   1009  CD  LYS A  63     -19.534  -7.796 -11.344  1.00  2.970          C  
ATOM   1010  CE  LYS A  63     -19.560  -7.039 -12.631  1.00  2.970          C  
ATOM   1011  NZ  LYS A  63     -20.746  -6.137 -12.701  1.00  2.970          N  
ATOM   1012  H   LYS A  63     -16.996  -7.065  -8.019  1.00  2.420          H  
ATOM   1013  HA  LYS A  63     -19.733  -6.176  -7.421  1.00  2.590          H  
ATOM   1014 1HB  LYS A  63     -18.598  -8.511  -9.029  1.00  3.560          H  
ATOM   1015 2HB  LYS A  63     -20.310  -8.173  -8.893  1.00  3.560          H  
ATOM   1016 1HG  LYS A  63     -20.007  -6.077 -10.104  1.00  3.560          H  
ATOM   1017 2HG  LYS A  63     -18.272  -6.428 -10.233  1.00  3.560          H  
ATOM   1018 1HD  LYS A  63     -18.752  -8.555 -11.396  1.00  3.560          H  
ATOM   1019 2HD  LYS A  63     -20.491  -8.292 -11.209  1.00  3.560          H  
ATOM   1020 1HE  LYS A  63     -18.658  -6.434 -12.701  1.00  3.560          H  
ATOM   1021 2HE  LYS A  63     -19.588  -7.732 -13.470  1.00  3.560          H  
ATOM   1022 1HZ  LYS A  63     -20.702  -5.587 -13.564  1.00  3.560          H  
ATOM   1023 2HZ  LYS A  63     -21.605  -6.643 -12.652  1.00  3.560          H  
ATOM   1024 3HZ  LYS A  63     -20.694  -5.451 -11.937  1.00  3.560          H  
ATOM   1025  N   SER A  64     -18.527  -8.862  -6.110  1.00  2.060          N  
ATOM   1026  CA  SER A  64     -18.848 -10.068  -5.407  1.00  1.910          C  
ATOM   1027  C   SER A  64     -19.056 -10.302  -3.899  1.00  1.900          C  
ATOM   1028  O   SER A  64     -20.229 -10.552  -3.647  1.00  2.270          O  
ATOM   1029  CB  SER A  64     -17.822 -11.104  -5.818  1.00  2.730          C  
ATOM   1030  OG  SER A  64     -16.539 -10.752  -5.377  1.00  2.730          O  
ATOM   1031  H   SER A  64     -17.565  -8.632  -6.321  1.00  2.470          H  
ATOM   1032  HA  SER A  64     -19.792 -10.387  -5.857  1.00  2.290          H  
ATOM   1033 1HB  SER A  64     -18.098 -12.073  -5.402  1.00  3.280          H  
ATOM   1034 2HB  SER A  64     -17.820 -11.200  -6.901  1.00  3.280          H  
ATOM   1035  HG  SER A  64     -15.948 -11.440  -5.698  1.00  3.280          H  
ATOM   1036  N   MET A  65     -18.408  -9.588  -2.965  1.00  1.690          N  
ATOM   1037  CA  MET A  65     -18.229  -8.145  -2.845  1.00  1.760          C  
ATOM   1038  C   MET A  65     -19.483  -7.372  -3.279  1.00  1.550          C  
ATOM   1039  O   MET A  65     -19.312  -6.153  -3.325  1.00  1.600          O  
ATOM   1040  CB  MET A  65     -16.921  -7.706  -3.549  1.00  2.440          C  
ATOM   1041  CG  MET A  65     -15.655  -8.298  -2.898  1.00  2.440          C  
ATOM   1042  SD  MET A  65     -14.096  -7.844  -3.684  1.00  2.440          S  
ATOM   1043  CE  MET A  65     -13.823  -6.159  -3.196  1.00  2.440          C  
ATOM   1044  H   MET A  65     -17.531 -10.041  -2.746  1.00  2.030          H  
ATOM   1045  HA  MET A  65     -18.070  -7.919  -1.791  1.00  2.110          H  
ATOM   1046 1HB  MET A  65     -16.864  -8.029  -4.533  1.00  2.920          H  
ATOM   1047 2HB  MET A  65     -16.859  -6.630  -3.583  1.00  2.920          H  
ATOM   1048 1HG  MET A  65     -15.604  -8.026  -1.888  1.00  2.920          H  
ATOM   1049 2HG  MET A  65     -15.736  -9.385  -2.937  1.00  2.920          H  
ATOM   1050 1HE  MET A  65     -12.890  -5.811  -3.641  1.00  2.920          H  
ATOM   1051 2HE  MET A  65     -14.632  -5.551  -3.539  1.00  2.920          H  
ATOM   1052 3HE  MET A  65     -13.754  -6.099  -2.109  1.00  2.920          H  
ATOM   1053  N   SER A  66     -20.683  -7.765  -2.760  1.00  1.680          N  
ATOM   1054  CA  SER A  66     -21.053  -7.933  -1.323  1.00  1.750          C  
ATOM   1055  C   SER A  66     -20.625  -6.750  -0.483  1.00  1.800          C  
ATOM   1056  O   SER A  66     -20.225  -6.916   0.664  1.00  2.310          O  
ATOM   1057  CB  SER A  66     -20.588  -9.213  -0.635  1.00  2.420          C  
ATOM   1058  OG  SER A  66     -21.164 -10.359  -1.200  1.00  2.420          O  
ATOM   1059  H   SER A  66     -21.073  -8.523  -3.318  1.00  2.020          H  
ATOM   1060  HA  SER A  66     -22.146  -7.964  -1.281  1.00  2.100          H  
ATOM   1061 1HB  SER A  66     -19.518  -9.299  -0.622  1.00  2.910          H  
ATOM   1062 2HB  SER A  66     -20.891  -9.158   0.407  1.00  2.910          H  
ATOM   1063  HG  SER A  66     -20.853 -10.402  -2.116  1.00  2.910          H  
ATOM   1064  N   HIS A  67     -20.736  -5.555  -1.037  1.00  1.500          N  
ATOM   1065  CA  HIS A  67     -20.346  -4.323  -0.352  1.00  1.680          C  
ATOM   1066  C   HIS A  67     -18.867  -4.382   0.005  1.00  1.470          C  
ATOM   1067  O   HIS A  67     -18.431  -3.891   1.051  1.00  1.630          O  
ATOM   1068  CB  HIS A  67     -21.175  -4.107   0.925  1.00  2.280          C  
ATOM   1069  CG  HIS A  67     -22.652  -4.136   0.696  1.00  2.280          C  
ATOM   1070  ND1 HIS A  67     -23.331  -3.131   0.039  1.00  2.280          N  
ATOM   1071  CD2 HIS A  67     -23.578  -5.064   1.026  1.00  2.280          C  
ATOM   1072  CE1 HIS A  67     -24.617  -3.439  -0.017  1.00  2.280          C  
ATOM   1073  NE2 HIS A  67     -24.791  -4.607   0.574  1.00  2.280          N  
ATOM   1074  H   HIS A  67     -21.051  -5.512  -2.005  1.00  1.800          H  
ATOM   1075  HA  HIS A  67     -20.500  -3.470  -1.008  1.00  2.020          H  
ATOM   1076 1HB  HIS A  67     -20.919  -4.840   1.687  1.00  2.740          H  
ATOM   1077 2HB  HIS A  67     -20.927  -3.125   1.336  1.00  2.740          H  
ATOM   1078  HD2 HIS A  67     -23.387  -5.999   1.554  1.00  2.740          H  
ATOM   1079  HE1 HIS A  67     -25.401  -2.834  -0.473  1.00  2.740          H  
ATOM   1080  HE2 HIS A  67     -25.673  -5.091   0.678  1.00  2.740          H  
ATOM   1081  N   GLN A  68     -18.088  -4.999  -0.897  1.00  1.380          N  
ATOM   1082  CA  GLN A  68     -16.638  -5.161  -0.807  1.00  1.480          C  
ATOM   1083  C   GLN A  68     -16.216  -6.013   0.354  1.00  1.380          C  
ATOM   1084  O   GLN A  68     -15.718  -7.140   0.217  1.00  1.380          O  
ATOM   1085  CB  GLN A  68     -16.006  -3.787  -0.890  1.00  2.030          C  
ATOM   1086  CG  GLN A  68     -16.258  -3.196  -2.299  1.00  2.030          C  
ATOM   1087  CD  GLN A  68     -17.698  -2.643  -2.525  1.00  2.030          C  
ATOM   1088  OE1 GLN A  68     -18.206  -1.893  -1.700  1.00  2.030          O  
ATOM   1089  NE2 GLN A  68     -18.378  -3.039  -3.609  1.00  2.030          N  
ATOM   1090  H   GLN A  68     -18.546  -5.366  -1.729  1.00  1.660          H  
ATOM   1091  HA  GLN A  68     -16.310  -5.679  -1.697  1.00  1.780          H  
ATOM   1092 1HB  GLN A  68     -16.410  -3.126  -0.131  1.00  2.440          H  
ATOM   1093 2HB  GLN A  68     -14.928  -3.863  -0.723  1.00  2.440          H  
ATOM   1094 1HG  GLN A  68     -15.561  -2.400  -2.469  1.00  2.440          H  
ATOM   1095 2HG  GLN A  68     -16.111  -3.982  -3.011  1.00  2.440          H  
ATOM   1096 1HE2 GLN A  68     -19.309  -2.710  -3.760  1.00  2.440          H  
ATOM   1097 2HE2 GLN A  68     -18.002  -3.707  -4.291  1.00  2.440          H  
ATOM   1098  N   LEU A  69     -16.463  -5.546   1.518  1.00  1.610          N  
ATOM   1099  CA  LEU A  69     -16.194  -6.396   2.604  1.00  1.730          C  
ATOM   1100  C   LEU A  69     -17.401  -7.356   2.473  1.00  1.880          C  
ATOM   1101  O   LEU A  69     -18.329  -7.097   3.240  1.00  2.160          O  
ATOM   1102  CB  LEU A  69     -16.245  -5.531   3.855  1.00  2.370          C  
ATOM   1103  CG  LEU A  69     -15.308  -4.263   3.769  1.00  2.370          C  
ATOM   1104  CD1 LEU A  69     -15.468  -3.357   5.011  1.00  2.370          C  
ATOM   1105  CD2 LEU A  69     -13.903  -4.719   3.566  1.00  2.370          C  
ATOM   1106  H   LEU A  69     -16.891  -4.632   1.634  1.00  1.930          H  
ATOM   1107  HA  LEU A  69     -15.236  -6.827   2.483  1.00  2.080          H  
ATOM   1108 1HB  LEU A  69     -17.269  -5.184   4.015  1.00  2.850          H  
ATOM   1109 2HB  LEU A  69     -15.954  -6.131   4.687  1.00  2.850          H  
ATOM   1110  HG  LEU A  69     -15.602  -3.665   2.903  1.00  2.850          H  
ATOM   1111 1HD1 LEU A  69     -14.830  -2.486   4.900  1.00  2.850          H  
ATOM   1112 2HD1 LEU A  69     -16.504  -3.037   5.077  1.00  2.850          H  
ATOM   1113 3HD1 LEU A  69     -15.204  -3.866   5.907  1.00  2.850          H  
ATOM   1114 1HD2 LEU A  69     -13.265  -3.879   3.471  1.00  2.850          H  
ATOM   1115 2HD2 LEU A  69     -13.573  -5.296   4.377  1.00  2.850          H  
ATOM   1116 3HD2 LEU A  69     -13.868  -5.298   2.653  1.00  2.850          H  
ATOM   1117  N   SER A  70     -17.200  -8.662   2.181  1.00  1.790          N  
ATOM   1118  CA  SER A  70     -16.545  -9.744   2.939  1.00  1.980          C  
ATOM   1119  C   SER A  70     -15.076  -9.768   3.298  1.00  2.200          C  
ATOM   1120  O   SER A  70     -14.716 -10.492   4.219  1.00  2.310          O  
ATOM   1121  CB  SER A  70     -16.850 -11.038   2.220  1.00  2.700          C  
ATOM   1122  OG  SER A  70     -16.262 -11.051   0.957  1.00  2.700          O  
ATOM   1123  H   SER A  70     -16.948  -8.706   1.201  1.00  2.150          H  
ATOM   1124  HA  SER A  70     -17.086  -9.789   3.877  1.00  2.380          H  
ATOM   1125 1HB  SER A  70     -16.482 -11.879   2.809  1.00  3.240          H  
ATOM   1126 2HB  SER A  70     -17.933 -11.154   2.127  1.00  3.240          H  
ATOM   1127  HG  SER A  70     -16.377 -10.165   0.605  1.00  3.240          H  
ATOM   1128  N   ILE A  71     -14.239  -8.951   2.698  1.00  2.540          N  
ATOM   1129  CA  ILE A  71     -12.849  -8.986   3.107  1.00  2.950          C  
ATOM   1130  C   ILE A  71     -12.763  -8.758   4.632  1.00  3.010          C  
ATOM   1131  O   ILE A  71     -12.116  -9.533   5.331  1.00  3.040          O  
ATOM   1132  CB  ILE A  71     -12.051  -7.919   2.335  1.00  3.970          C  
ATOM   1133  CG1 ILE A  71     -11.979  -8.303   0.856  1.00  3.970          C  
ATOM   1134  CG2 ILE A  71     -10.677  -7.768   2.927  1.00  3.970          C  
ATOM   1135  CD1 ILE A  71     -11.468  -7.177  -0.029  1.00  3.970          C  
ATOM   1136  H   ILE A  71     -14.559  -8.359   1.930  1.00  3.050          H  
ATOM   1137  HA  ILE A  71     -12.445  -9.957   2.877  1.00  3.540          H  
ATOM   1138  HB  ILE A  71     -12.554  -6.987   2.386  1.00  4.760          H  
ATOM   1139 1HG1 ILE A  71     -11.324  -9.162   0.735  1.00  4.760          H  
ATOM   1140 2HG1 ILE A  71     -12.983  -8.576   0.508  1.00  4.760          H  
ATOM   1141 1HG2 ILE A  71     -10.127  -7.023   2.384  1.00  4.760          H  
ATOM   1142 2HG2 ILE A  71     -10.772  -7.464   3.949  1.00  4.760          H  
ATOM   1143 3HG2 ILE A  71     -10.142  -8.721   2.874  1.00  4.760          H  
ATOM   1144 1HD1 ILE A  71     -11.449  -7.510  -1.068  1.00  4.760          H  
ATOM   1145 2HD1 ILE A  71     -12.128  -6.307   0.060  1.00  4.760          H  
ATOM   1146 3HD1 ILE A  71     -10.463  -6.903   0.282  1.00  4.760          H  
ATOM   1147  N   ALA A  72     -13.482  -7.759   5.169  1.00  3.200          N  
ATOM   1148  CA  ALA A  72     -13.497  -7.538   6.620  1.00  3.310          C  
ATOM   1149  C   ALA A  72     -14.077  -8.710   7.359  1.00  2.570          C  
ATOM   1150  O   ALA A  72     -13.661  -9.000   8.471  1.00  2.560          O  
ATOM   1151  CB  ALA A  72     -14.301  -6.333   7.037  1.00  4.590          C  
ATOM   1152  H   ALA A  72     -14.007  -7.149   4.564  1.00  3.840          H  
ATOM   1153  HA  ALA A  72     -12.474  -7.393   6.944  1.00  3.970          H  
ATOM   1154 1HB  ALA A  72     -14.243  -6.233   8.118  1.00  5.510          H  
ATOM   1155 2HB  ALA A  72     -13.911  -5.460   6.588  1.00  5.510          H  
ATOM   1156 3HB  ALA A  72     -15.332  -6.465   6.754  1.00  5.510          H  
ATOM   1157  N   ASP A  73     -15.066  -9.376   6.763  1.00  2.290          N  
ATOM   1158  CA  ASP A  73     -15.698 -10.480   7.458  1.00  2.010          C  
ATOM   1159  C   ASP A  73     -14.695 -11.596   7.592  1.00  1.760          C  
ATOM   1160  O   ASP A  73     -14.648 -12.257   8.621  1.00  1.850          O  
ATOM   1161  CB  ASP A  73     -16.935 -10.999   6.714  1.00  2.930          C  
ATOM   1162  CG  ASP A  73     -17.791 -11.947   7.583  1.00  2.930          C  
ATOM   1163  OD1 ASP A  73     -18.338 -11.478   8.554  1.00  2.930          O  
ATOM   1164  OD2 ASP A  73     -17.886 -13.127   7.278  1.00  2.930          O  
ATOM   1165  H   ASP A  73     -15.358  -9.131   5.834  1.00  2.750          H  
ATOM   1166  HA  ASP A  73     -15.996 -10.152   8.451  1.00  2.410          H  
ATOM   1167 1HB  ASP A  73     -17.546 -10.157   6.392  1.00  3.510          H  
ATOM   1168 2HB  ASP A  73     -16.614 -11.538   5.817  1.00  3.510          H  
ATOM   1169  N   TRP A  74     -13.859 -11.793   6.584  1.00  1.810          N  
ATOM   1170  CA  TRP A  74     -12.857 -12.840   6.648  1.00  1.760          C  
ATOM   1171  C   TRP A  74     -11.849 -12.485   7.735  1.00  1.630          C  
ATOM   1172  O   TRP A  74     -11.452 -13.327   8.534  1.00  1.920          O  
ATOM   1173  CB  TRP A  74     -12.153 -12.973   5.301  1.00  2.480          C  
ATOM   1174  CG  TRP A  74     -13.078 -13.405   4.217  1.00  2.480          C  
ATOM   1175  CD1 TRP A  74     -14.239 -14.100   4.363  1.00  2.480          C  
ATOM   1176  CD2 TRP A  74     -12.945 -13.136   2.801  1.00  2.480          C  
ATOM   1177  NE1 TRP A  74     -14.833 -14.289   3.141  1.00  2.480          N  
ATOM   1178  CE2 TRP A  74     -14.054 -13.699   2.174  1.00  2.480          C  
ATOM   1179  CE3 TRP A  74     -11.988 -12.465   2.029  1.00  2.480          C  
ATOM   1180  CZ2 TRP A  74     -14.243 -13.613   0.807  1.00  2.480          C  
ATOM   1181  CZ3 TRP A  74     -12.178 -12.374   0.660  1.00  2.480          C  
ATOM   1182  CH2 TRP A  74     -13.278 -12.933   0.064  1.00  2.480          C  
ATOM   1183  H   TRP A  74     -13.948 -11.219   5.746  1.00  2.170          H  
ATOM   1184  HA  TRP A  74     -13.345 -13.780   6.902  1.00  2.110          H  
ATOM   1185 1HB  TRP A  74     -11.709 -12.021   5.018  1.00  2.980          H  
ATOM   1186 2HB  TRP A  74     -11.348 -13.703   5.381  1.00  2.980          H  
ATOM   1187  HD1 TRP A  74     -14.640 -14.451   5.314  1.00  2.980          H  
ATOM   1188  HE1 TRP A  74     -15.704 -14.773   2.982  1.00  2.980          H  
ATOM   1189  HE3 TRP A  74     -11.113 -12.019   2.500  1.00  2.980          H  
ATOM   1190  HZ2 TRP A  74     -15.112 -14.050   0.315  1.00  2.980          H  
ATOM   1191  HZ3 TRP A  74     -11.431 -11.844   0.068  1.00  2.980          H  
ATOM   1192  HH2 TRP A  74     -13.400 -12.844  -1.015  1.00  2.980          H  
ATOM   1193  N   ILE A  75     -11.474 -11.209   7.783  1.00  2.010          N  
ATOM   1194  CA  ILE A  75     -10.507 -10.686   8.742  1.00  2.140          C  
ATOM   1195  C   ILE A  75     -11.003 -10.783  10.185  1.00  2.190          C  
ATOM   1196  O   ILE A  75     -10.247 -11.156  11.100  1.00  2.690          O  
ATOM   1197  CB  ILE A  75     -10.213  -9.228   8.374  1.00  2.940          C  
ATOM   1198  CG1 ILE A  75      -9.456  -9.209   7.051  1.00  2.940          C  
ATOM   1199  CG2 ILE A  75      -9.417  -8.531   9.466  1.00  2.940          C  
ATOM   1200  CD1 ILE A  75      -9.403  -7.864   6.399  1.00  2.940          C  
ATOM   1201  H   ILE A  75     -11.849 -10.573   7.079  1.00  2.410          H  
ATOM   1202  HA  ILE A  75      -9.603 -11.259   8.643  1.00  2.570          H  
ATOM   1203  HB  ILE A  75     -11.137  -8.707   8.230  1.00  3.530          H  
ATOM   1204 1HG1 ILE A  75      -8.443  -9.525   7.247  1.00  3.530          H  
ATOM   1205 2HG1 ILE A  75      -9.908  -9.916   6.362  1.00  3.530          H  
ATOM   1206 1HG2 ILE A  75      -9.246  -7.511   9.153  1.00  3.530          H  
ATOM   1207 2HG2 ILE A  75      -9.984  -8.539  10.396  1.00  3.530          H  
ATOM   1208 3HG2 ILE A  75      -8.467  -9.032   9.614  1.00  3.530          H  
ATOM   1209 1HD1 ILE A  75      -8.825  -7.935   5.486  1.00  3.530          H  
ATOM   1210 2HD1 ILE A  75     -10.396  -7.538   6.173  1.00  3.530          H  
ATOM   1211 3HD1 ILE A  75      -8.968  -7.164   7.040  1.00  3.530          H  
ATOM   1212  N   LYS A  76     -12.263 -10.424  10.408  1.00  2.250          N  
ATOM   1213  CA  LYS A  76     -12.848 -10.508  11.735  1.00  3.040          C  
ATOM   1214  C   LYS A  76     -13.151 -11.960  12.114  1.00  3.200          C  
ATOM   1215  O   LYS A  76     -12.740 -12.429  13.178  1.00  4.060          O  
ATOM   1216  CB  LYS A  76     -14.135  -9.687  11.782  1.00  3.940          C  
ATOM   1217  CG  LYS A  76     -13.933  -8.181  11.694  1.00  3.940          C  
ATOM   1218  CD  LYS A  76     -15.266  -7.452  11.681  1.00  3.940          C  
ATOM   1219  CE  LYS A  76     -15.080  -5.949  11.560  1.00  3.940          C  
ATOM   1220  NZ  LYS A  76     -16.386  -5.235  11.508  1.00  3.940          N  
ATOM   1221  H   LYS A  76     -12.831 -10.086   9.635  1.00  2.700          H  
ATOM   1222  HA  LYS A  76     -12.135 -10.105  12.454  1.00  3.650          H  
ATOM   1223 1HB  LYS A  76     -14.775  -9.980  10.942  1.00  4.730          H  
ATOM   1224 2HB  LYS A  76     -14.675  -9.906  12.699  1.00  4.730          H  
ATOM   1225 1HG  LYS A  76     -13.344  -7.841  12.544  1.00  4.730          H  
ATOM   1226 2HG  LYS A  76     -13.389  -7.943  10.780  1.00  4.730          H  
ATOM   1227 1HD  LYS A  76     -15.856  -7.807  10.830  1.00  4.730          H  
ATOM   1228 2HD  LYS A  76     -15.812  -7.671  12.596  1.00  4.730          H  
ATOM   1229 1HE  LYS A  76     -14.513  -5.589  12.417  1.00  4.730          H  
ATOM   1230 2HE  LYS A  76     -14.522  -5.730  10.650  1.00  4.730          H  
ATOM   1231 1HZ  LYS A  76     -16.225  -4.241  11.428  1.00  4.730          H  
ATOM   1232 2HZ  LYS A  76     -16.912  -5.557  10.708  1.00  4.730          H  
ATOM   1233 3HZ  LYS A  76     -16.906  -5.424  12.353  1.00  4.730          H  
ATOM   1234  N   ARG A  77     -13.814 -12.690  11.206  1.00  2.670          N  
ATOM   1235  CA  ARG A  77     -14.216 -14.082  11.405  1.00  3.200          C  
ATOM   1236  C   ARG A  77     -13.057 -14.976  11.738  1.00  3.230          C  
ATOM   1237  O   ARG A  77     -13.166 -15.854  12.595  1.00  3.870          O  
ATOM   1238  CB  ARG A  77     -14.901 -14.642  10.171  1.00  4.270          C  
ATOM   1239  CG  ARG A  77     -15.406 -16.055  10.271  1.00  4.270          C  
ATOM   1240  CD  ARG A  77     -16.082 -16.448   9.005  1.00  4.270          C  
ATOM   1241  NE  ARG A  77     -17.278 -15.642   8.758  1.00  4.270          N  
ATOM   1242  CZ  ARG A  77     -18.493 -15.878   9.261  1.00  4.270          C  
ATOM   1243  NH1 ARG A  77     -18.725 -16.915  10.045  1.00  4.270          N  
ATOM   1244  NH2 ARG A  77     -19.444 -15.035   8.944  1.00  4.270          N  
ATOM   1245  H   ARG A  77     -14.090 -12.268  10.326  1.00  3.200          H  
ATOM   1246  HA  ARG A  77     -14.922 -14.113  12.234  1.00  3.840          H  
ATOM   1247 1HB  ARG A  77     -15.760 -14.020   9.916  1.00  5.120          H  
ATOM   1248 2HB  ARG A  77     -14.207 -14.616   9.328  1.00  5.120          H  
ATOM   1249 1HG  ARG A  77     -14.561 -16.727  10.434  1.00  5.120          H  
ATOM   1250 2HG  ARG A  77     -16.113 -16.141  11.094  1.00  5.120          H  
ATOM   1251 1HD  ARG A  77     -15.392 -16.302   8.172  1.00  5.120          H  
ATOM   1252 2HD  ARG A  77     -16.375 -17.496   9.055  1.00  5.120          H  
ATOM   1253  HE  ARG A  77     -17.207 -14.798   8.163  1.00  5.120          H  
ATOM   1254 1HH1 ARG A  77     -17.974 -17.548  10.277  1.00  5.120          H  
ATOM   1255 2HH1 ARG A  77     -19.651 -17.070  10.414  1.00  5.120          H  
ATOM   1256 1HH2 ARG A  77     -19.181 -14.237   8.331  1.00  5.120          H  
ATOM   1257 2HH2 ARG A  77     -20.380 -15.149   9.289  1.00  5.120          H  
ATOM   1258  N   HIS A  78     -11.935 -14.755  11.069  1.00  2.890          N  
ATOM   1259  CA  HIS A  78     -10.797 -15.602  11.290  1.00  3.220          C  
ATOM   1260  C   HIS A  78      -9.759 -15.006  12.214  1.00  3.350          C  
ATOM   1261  O   HIS A  78      -8.641 -15.517  12.314  1.00  3.690          O  
ATOM   1262  CB  HIS A  78     -10.171 -15.994   9.953  1.00  4.380          C  
ATOM   1263  CG  HIS A  78     -11.126 -16.805   9.111  1.00  4.380          C  
ATOM   1264  ND1 HIS A  78     -11.483 -18.103   9.427  1.00  4.380          N  
ATOM   1265  CD2 HIS A  78     -11.801 -16.495   7.980  1.00  4.380          C  
ATOM   1266  CE1 HIS A  78     -12.339 -18.550   8.525  1.00  4.380          C  
ATOM   1267  NE2 HIS A  78     -12.550 -17.593   7.639  1.00  4.380          N  
ATOM   1268  H   HIS A  78     -11.876 -14.031  10.353  1.00  3.470          H  
ATOM   1269  HA  HIS A  78     -11.134 -16.525  11.758  1.00  3.860          H  
ATOM   1270 1HB  HIS A  78      -9.880 -15.099   9.403  1.00  5.250          H  
ATOM   1271 2HB  HIS A  78      -9.270 -16.581  10.126  1.00  5.250          H  
ATOM   1272  HD1 HIS A  78     -11.285 -18.571  10.290  1.00  5.250          H  
ATOM   1273  HD2 HIS A  78     -11.840 -15.604   7.368  1.00  5.250          H  
ATOM   1274  HE1 HIS A  78     -12.744 -19.560   8.598  1.00  5.250          H  
ATOM   1275  N   SER A  79     -10.126 -13.921  12.888  1.00  3.630          N  
ATOM   1276  CA  SER A  79      -9.235 -13.215  13.786  1.00  4.180          C  
ATOM   1277  C   SER A  79      -7.891 -12.922  13.137  1.00  4.250          C  
ATOM   1278  O   SER A  79      -6.847 -13.051  13.780  1.00  4.540          O  
ATOM   1279  CB  SER A  79      -9.032 -14.000  15.068  1.00  5.630          C  
ATOM   1280  OG  SER A  79     -10.247 -14.189  15.741  1.00  5.630          O  
ATOM   1281  H   SER A  79     -11.073 -13.557  12.799  1.00  4.360          H  
ATOM   1282  HA  SER A  79      -9.704 -12.261  14.036  1.00  5.020          H  
ATOM   1283 1HB  SER A  79      -8.575 -14.964  14.850  1.00  6.760          H  
ATOM   1284 2HB  SER A  79      -8.344 -13.454  15.710  1.00  6.760          H  
ATOM   1285  HG  SER A  79     -10.701 -13.342  15.708  1.00  6.760          H  
ATOM   1286  N   ASN A  80      -7.899 -12.500  11.863  1.00  4.380          N  
ATOM   1287  CA  ASN A  80      -6.645 -12.172  11.221  1.00  4.770          C  
ATOM   1288  C   ASN A  80      -6.234 -10.904  11.906  1.00  4.750          C  
ATOM   1289  O   ASN A  80      -5.071 -10.705  12.240  1.00  5.130          O  
ATOM   1290  CB  ASN A  80      -6.780 -12.006   9.730  1.00  6.520          C  
ATOM   1291  CG  ASN A  80      -7.030 -13.318   8.999  1.00  6.520          C  
ATOM   1292  OD1 ASN A  80      -6.742 -14.406   9.513  1.00  6.520          O  
ATOM   1293  ND2 ASN A  80      -7.552 -13.232   7.796  1.00  6.520          N  
ATOM   1294  H   ASN A  80      -8.784 -12.364  11.383  1.00  5.260          H  
ATOM   1295  HA  ASN A  80      -5.900 -12.940  11.440  1.00  5.720          H  
ATOM   1296 1HB  ASN A  80      -7.565 -11.303   9.511  1.00  7.830          H  
ATOM   1297 2HB  ASN A  80      -5.861 -11.590   9.366  1.00  7.830          H  
ATOM   1298 1HD2 ASN A  80      -7.731 -14.065   7.271  1.00  7.830          H  
ATOM   1299 2HD2 ASN A  80      -7.756 -12.343   7.392  1.00  7.830          H  
ATOM   1300  N   TYR A  81      -7.243 -10.059  12.131  1.00  4.630          N  
ATOM   1301  CA  TYR A  81      -7.201  -8.839  12.937  1.00  4.660          C  
ATOM   1302  C   TYR A  81      -5.820  -8.195  13.160  1.00  4.810          C  
ATOM   1303  O   TYR A  81      -5.501  -7.138  12.613  1.00  4.940          O  
ATOM   1304  CB  TYR A  81      -7.869  -9.183  14.278  1.00  6.510          C  
ATOM   1305  CG  TYR A  81      -7.967  -8.074  15.281  1.00  6.510          C  
ATOM   1306  CD1 TYR A  81      -8.938  -7.119  15.153  1.00  6.510          C  
ATOM   1307  CD2 TYR A  81      -7.099  -8.031  16.340  1.00  6.510          C  
ATOM   1308  CE1 TYR A  81      -9.034  -6.098  16.086  1.00  6.510          C  
ATOM   1309  CE2 TYR A  81      -7.180  -7.024  17.271  1.00  6.510          C  
ATOM   1310  CZ  TYR A  81      -8.145  -6.055  17.146  1.00  6.510          C  
ATOM   1311  OH  TYR A  81      -8.232  -5.044  18.076  1.00  6.510          O  
ATOM   1312  H   TYR A  81      -8.151 -10.345  11.760  1.00  5.560          H  
ATOM   1313  HA  TYR A  81      -7.819  -8.098  12.427  1.00  5.590          H  
ATOM   1314 1HB  TYR A  81      -8.881  -9.545  14.081  1.00  7.810          H  
ATOM   1315 2HB  TYR A  81      -7.327 -10.008  14.743  1.00  7.810          H  
ATOM   1316  HD1 TYR A  81      -9.629  -7.170  14.317  1.00  7.810          H  
ATOM   1317  HD2 TYR A  81      -6.347  -8.802  16.437  1.00  7.810          H  
ATOM   1318  HE1 TYR A  81      -9.804  -5.335  15.986  1.00  7.810          H  
ATOM   1319  HE2 TYR A  81      -6.480  -7.001  18.107  1.00  7.810          H  
ATOM   1320  HH  TYR A  81      -7.533  -5.149  18.727  1.00  7.810          H  
ATOM   1321  N   ASN A  82      -4.974  -8.875  13.922  1.00  5.100          N  
ATOM   1322  CA  ASN A  82      -3.663  -8.372  14.295  1.00  5.440          C  
ATOM   1323  C   ASN A  82      -2.732  -8.115  13.131  1.00  5.520          C  
ATOM   1324  O   ASN A  82      -1.820  -7.295  13.231  1.00  5.650          O  
ATOM   1325  CB  ASN A  82      -2.990  -9.351  15.235  1.00  7.480          C  
ATOM   1326  CG  ASN A  82      -3.516  -9.308  16.634  1.00  7.480          C  
ATOM   1327  OD1 ASN A  82      -4.035  -8.288  17.096  1.00  7.480          O  
ATOM   1328  ND2 ASN A  82      -3.409 -10.413  17.322  1.00  7.480          N  
ATOM   1329  H   ASN A  82      -5.263  -9.777  14.270  1.00  6.120          H  
ATOM   1330  HA  ASN A  82      -3.802  -7.421  14.811  1.00  6.530          H  
ATOM   1331 1HB  ASN A  82      -3.125 -10.361  14.844  1.00  8.980          H  
ATOM   1332 2HB  ASN A  82      -1.919  -9.151  15.254  1.00  8.980          H  
ATOM   1333 1HD2 ASN A  82      -3.745 -10.452  18.263  1.00  8.980          H  
ATOM   1334 2HD2 ASN A  82      -2.988 -11.220  16.906  1.00  8.980          H  
ATOM   1335  N   VAL A  83      -2.942  -8.832  12.050  1.00  5.790          N  
ATOM   1336  CA  VAL A  83      -2.127  -8.651  10.867  1.00  6.110          C  
ATOM   1337  C   VAL A  83      -2.924  -8.101   9.689  1.00  5.980          C  
ATOM   1338  O   VAL A  83      -2.338  -7.552   8.766  1.00  6.100          O  
ATOM   1339  CB  VAL A  83      -1.404  -9.961  10.505  1.00  8.430          C  
ATOM   1340  CG1 VAL A  83      -0.416 -10.333  11.603  1.00  8.430          C  
ATOM   1341  CG2 VAL A  83      -2.397 -11.069  10.361  1.00  8.430          C  
ATOM   1342  H   VAL A  83      -3.702  -9.507  12.067  1.00  6.950          H  
ATOM   1343  HA  VAL A  83      -1.350  -7.924  11.101  1.00  7.330          H  
ATOM   1344  HB  VAL A  83      -0.886  -9.833   9.593  1.00 10.110          H  
ATOM   1345 1HG1 VAL A  83       0.094 -11.257  11.334  1.00 10.110          H  
ATOM   1346 2HG1 VAL A  83       0.317  -9.531  11.713  1.00 10.110          H  
ATOM   1347 3HG1 VAL A  83      -0.947 -10.473  12.542  1.00 10.110          H  
ATOM   1348 1HG2 VAL A  83      -1.879 -11.991  10.098  1.00 10.110          H  
ATOM   1349 2HG2 VAL A  83      -2.917 -11.205  11.301  1.00 10.110          H  
ATOM   1350 3HG2 VAL A  83      -3.105 -10.824   9.592  1.00 10.110          H  
ATOM   1351  N   ASN A  84      -4.253  -8.242   9.711  1.00  6.000          N  
ATOM   1352  CA  ASN A  84      -5.057  -7.725   8.603  1.00  5.970          C  
ATOM   1353  C   ASN A  84      -6.228  -6.816   8.972  1.00  5.770          C  
ATOM   1354  O   ASN A  84      -7.091  -6.631   8.136  1.00  6.130          O  
ATOM   1355  CB  ASN A  84      -5.608  -8.835   7.719  1.00  8.370          C  
ATOM   1356  CG  ASN A  84      -4.577  -9.552   6.868  1.00  8.370          C  
ATOM   1357  OD1 ASN A  84      -4.096  -8.984   5.895  1.00  8.370          O  
ATOM   1358  ND2 ASN A  84      -4.258 -10.775   7.196  1.00  8.370          N  
ATOM   1359  H   ASN A  84      -4.694  -8.693  10.497  1.00  7.200          H  
ATOM   1360  HA  ASN A  84      -4.404  -7.113   7.982  1.00  7.160          H  
ATOM   1361 1HB  ASN A  84      -6.122  -9.551   8.335  1.00 10.040          H  
ATOM   1362 2HB  ASN A  84      -6.348  -8.400   7.049  1.00 10.040          H  
ATOM   1363 1HD2 ASN A  84      -3.564 -11.301   6.644  1.00 10.040          H  
ATOM   1364 2HD2 ASN A  84      -4.688 -11.208   7.977  1.00 10.040          H  
ATOM   1365  N   HIS A  85      -6.281  -6.215  10.156  1.00  5.520          N  
ATOM   1366  CA  HIS A  85      -7.410  -5.327  10.462  1.00  5.600          C  
ATOM   1367  C   HIS A  85      -7.584  -4.264   9.393  1.00  5.220          C  
ATOM   1368  O   HIS A  85      -6.627  -3.787   8.790  1.00  5.010          O  
ATOM   1369  CB  HIS A  85      -7.297  -4.651  11.844  1.00  7.810          C  
ATOM   1370  CG  HIS A  85      -8.528  -3.830  12.239  1.00  7.810          C  
ATOM   1371  ND1 HIS A  85      -8.743  -2.531  11.803  1.00  7.810          N  
ATOM   1372  CD2 HIS A  85      -9.606  -4.148  12.988  1.00  7.810          C  
ATOM   1373  CE1 HIS A  85      -9.889  -2.089  12.295  1.00  7.810          C  
ATOM   1374  NE2 HIS A  85     -10.430  -3.050  13.012  1.00  7.810          N  
ATOM   1375  H   HIS A  85      -5.591  -6.395  10.878  1.00  6.620          H  
ATOM   1376  HA  HIS A  85      -8.326  -5.912  10.483  1.00  6.720          H  
ATOM   1377 1HB  HIS A  85      -7.166  -5.402  12.610  1.00  9.370          H  
ATOM   1378 2HB  HIS A  85      -6.431  -4.000  11.874  1.00  9.370          H  
ATOM   1379  HD2 HIS A  85      -9.798  -5.080  13.474  1.00  9.370          H  
ATOM   1380  HE1 HIS A  85     -10.318  -1.100  12.125  1.00  9.370          H  
ATOM   1381  HE2 HIS A  85     -11.313  -2.995  13.502  1.00  9.370          H  
ATOM   1382  N   ILE A  86      -8.824  -3.863   9.194  1.00  5.610          N  
ATOM   1383  CA  ILE A  86      -9.202  -2.869   8.208  1.00  5.700          C  
ATOM   1384  C   ILE A  86      -8.340  -1.595   8.200  1.00  5.740          C  
ATOM   1385  O   ILE A  86      -8.053  -1.051   7.131  1.00  6.240          O  
ATOM   1386  CB  ILE A  86     -10.689  -2.575   8.378  1.00  7.940          C  
ATOM   1387  CG1 ILE A  86     -11.460  -3.852   7.977  1.00  7.940          C  
ATOM   1388  CG2 ILE A  86     -11.070  -1.449   7.584  1.00  7.940          C  
ATOM   1389  CD1 ILE A  86     -11.210  -4.261   6.510  1.00  7.940          C  
ATOM   1390  H   ILE A  86      -9.552  -4.285   9.749  1.00  6.730          H  
ATOM   1391  HA  ILE A  86      -9.119  -3.323   7.235  1.00  6.840          H  
ATOM   1392  HB  ILE A  86     -10.907  -2.370   9.424  1.00  9.530          H  
ATOM   1393 1HG1 ILE A  86     -11.138  -4.673   8.622  1.00  9.530          H  
ATOM   1394 2HG1 ILE A  86     -12.528  -3.692   8.120  1.00  9.530          H  
ATOM   1395 1HG2 ILE A  86     -12.133  -1.252   7.694  1.00  9.530          H  
ATOM   1396 2HG2 ILE A  86     -10.501  -0.570   7.895  1.00  9.530          H  
ATOM   1397 3HG2 ILE A  86     -10.838  -1.692   6.569  1.00  9.530          H  
ATOM   1398 1HD1 ILE A  86     -11.740  -5.159   6.271  1.00  9.530          H  
ATOM   1399 2HD1 ILE A  86     -11.538  -3.465   5.851  1.00  9.530          H  
ATOM   1400 3HD1 ILE A  86     -10.155  -4.437   6.360  1.00  9.530          H  
ATOM   1401  N   ASN A  87      -7.961  -1.096   9.376  1.00  5.470          N  
ATOM   1402  CA  ASN A  87      -7.127   0.100   9.480  1.00  5.690          C  
ATOM   1403  C   ASN A  87      -5.674  -0.244   9.876  1.00  5.030          C  
ATOM   1404  O   ASN A  87      -4.933   0.611  10.370  1.00  4.890          O  
ATOM   1405  CB  ASN A  87      -7.739   1.081  10.463  1.00  7.880          C  
ATOM   1406  CG  ASN A  87      -9.055   1.649   9.969  1.00  7.880          C  
ATOM   1407  OD1 ASN A  87      -9.200   1.974   8.787  1.00  7.880          O  
ATOM   1408  ND2 ASN A  87     -10.010   1.780  10.858  1.00  7.880          N  
ATOM   1409  H   ASN A  87      -8.231  -1.585  10.226  1.00  6.560          H  
ATOM   1410  HA  ASN A  87      -7.083   0.578   8.501  1.00  6.830          H  
ATOM   1411 1HB  ASN A  87      -7.904   0.578  11.417  1.00  9.450          H  
ATOM   1412 2HB  ASN A  87      -7.044   1.902  10.638  1.00  9.450          H  
ATOM   1413 1HD2 ASN A  87     -10.899   2.155  10.586  1.00  9.450          H  
ATOM   1414 2HD2 ASN A  87      -9.848   1.518  11.809  1.00  9.450          H  
ATOM   1415  N   TYR A  88      -5.285  -1.507   9.691  1.00  4.970          N  
ATOM   1416  CA  TYR A  88      -3.962  -2.013  10.053  1.00  4.640          C  
ATOM   1417  C   TYR A  88      -2.796  -1.349   9.340  1.00  4.310          C  
ATOM   1418  O   TYR A  88      -2.806  -1.158   8.125  1.00  4.510          O  
ATOM   1419  CB  TYR A  88      -3.886  -3.535   9.831  1.00  6.630          C  
ATOM   1420  CG  TYR A  88      -2.564  -4.127  10.164  1.00  6.630          C  
ATOM   1421  CD1 TYR A  88      -2.220  -4.252  11.484  1.00  6.630          C  
ATOM   1422  CD2 TYR A  88      -1.689  -4.556   9.162  1.00  6.630          C  
ATOM   1423  CE1 TYR A  88      -1.002  -4.754  11.830  1.00  6.630          C  
ATOM   1424  CE2 TYR A  88      -0.454  -5.076   9.524  1.00  6.630          C  
ATOM   1425  CZ  TYR A  88      -0.114  -5.156  10.863  1.00  6.630          C  
ATOM   1426  OH  TYR A  88       1.117  -5.612  11.257  1.00  6.630          O  
ATOM   1427  H   TYR A  88      -5.928  -2.170   9.269  1.00  5.960          H  
ATOM   1428  HA  TYR A  88      -3.822  -1.828  11.116  1.00  5.570          H  
ATOM   1429 1HB  TYR A  88      -4.618  -4.023  10.436  1.00  7.950          H  
ATOM   1430 2HB  TYR A  88      -4.107  -3.764   8.785  1.00  7.950          H  
ATOM   1431  HD1 TYR A  88      -2.914  -3.925  12.258  1.00  7.950          H  
ATOM   1432  HD2 TYR A  88      -1.963  -4.465   8.106  1.00  7.950          H  
ATOM   1433  HE1 TYR A  88      -0.728  -4.827  12.877  1.00  7.950          H  
ATOM   1434  HE2 TYR A  88       0.242  -5.390   8.752  1.00  7.950          H  
ATOM   1435  HH  TYR A  88       1.807  -5.301  10.611  1.00  7.950          H  
ATOM   1436  N   ASP A  89      -1.757  -1.020  10.110  1.00  4.170          N  
ATOM   1437  CA  ASP A  89      -0.543  -0.478   9.525  1.00  4.040          C  
ATOM   1438  C   ASP A  89       0.000  -1.497   8.550  1.00  3.470          C  
ATOM   1439  O   ASP A  89       0.510  -2.502   8.996  1.00  3.550          O  
ATOM   1440  CB  ASP A  89       0.532  -0.232  10.587  1.00  5.710          C  
ATOM   1441  CG  ASP A  89       1.855   0.356  10.003  1.00  5.710          C  
ATOM   1442  OD1 ASP A  89       2.435  -0.240   9.087  1.00  5.710          O  
ATOM   1443  OD2 ASP A  89       2.267   1.388  10.474  1.00  5.710          O  
ATOM   1444  H   ASP A  89      -1.811  -1.171  11.107  1.00  5.000          H  
ATOM   1445  HA  ASP A  89      -0.785   0.469   9.062  1.00  4.850          H  
ATOM   1446 1HB  ASP A  89       0.146   0.455  11.342  1.00  6.850          H  
ATOM   1447 2HB  ASP A  89       0.761  -1.176  11.092  1.00  6.850          H  
ATOM   1448  N   PRO A  90       0.081  -1.224   7.252  1.00  3.370          N  
ATOM   1449  CA  PRO A  90       0.466  -2.165   6.208  1.00  2.940          C  
ATOM   1450  C   PRO A  90       1.662  -3.098   6.495  1.00  2.220          C  
ATOM   1451  O   PRO A  90       1.817  -4.121   5.822  1.00  2.590          O  
ATOM   1452  CB  PRO A  90       0.857  -1.215   5.087  1.00  4.410          C  
ATOM   1453  CG  PRO A  90       0.067   0.028   5.313  1.00  4.410          C  
ATOM   1454  CD  PRO A  90      -0.003   0.181   6.787  1.00  4.410          C  
ATOM   1455  HA  PRO A  90      -0.414  -2.759   5.921  1.00  3.530          H  
ATOM   1456 1HB  PRO A  90       1.945  -1.065   5.082  1.00  5.290          H  
ATOM   1457 2HB  PRO A  90       0.588  -1.678   4.165  1.00  5.290          H  
ATOM   1458 1HG  PRO A  90       0.565   0.878   4.829  1.00  5.290          H  
ATOM   1459 2HG  PRO A  90      -0.920  -0.066   4.848  1.00  5.290          H  
ATOM   1460 1HD  PRO A  90       0.838   0.781   7.182  1.00  5.290          H  
ATOM   1461 2HD  PRO A  90      -0.989   0.618   6.998  1.00  5.290          H  
ATOM   1462  N   TYR A  91       2.553  -2.763   7.425  1.00  1.820          N  
ATOM   1463  CA  TYR A  91       3.698  -3.650   7.635  1.00  1.740          C  
ATOM   1464  C   TYR A  91       3.558  -4.608   8.834  1.00  1.530          C  
ATOM   1465  O   TYR A  91       3.095  -4.246   9.914  1.00  1.980          O  
ATOM   1466  CB  TYR A  91       4.938  -2.791   7.783  1.00  2.470          C  
ATOM   1467  CG  TYR A  91       5.361  -2.107   6.480  1.00  2.470          C  
ATOM   1468  CD1 TYR A  91       4.804  -0.882   6.098  1.00  2.470          C  
ATOM   1469  CD2 TYR A  91       6.331  -2.688   5.693  1.00  2.470          C  
ATOM   1470  CE1 TYR A  91       5.239  -0.254   4.926  1.00  2.470          C  
ATOM   1471  CE2 TYR A  91       6.759  -2.062   4.546  1.00  2.470          C  
ATOM   1472  CZ  TYR A  91       6.234  -0.857   4.149  1.00  2.470          C  
ATOM   1473  OH  TYR A  91       6.735  -0.227   2.994  1.00  2.470          O  
ATOM   1474  H   TYR A  91       2.435  -1.921   8.017  1.00  2.180          H  
ATOM   1475  HA  TYR A  91       3.821  -4.268   6.747  1.00  2.090          H  
ATOM   1476 1HB  TYR A  91       4.746  -2.009   8.532  1.00  2.960          H  
ATOM   1477 2HB  TYR A  91       5.764  -3.403   8.140  1.00  2.960          H  
ATOM   1478  HD1 TYR A  91       4.035  -0.414   6.725  1.00  2.960          H  
ATOM   1479  HD2 TYR A  91       6.774  -3.644   5.988  1.00  2.960          H  
ATOM   1480  HE1 TYR A  91       4.815   0.708   4.631  1.00  2.960          H  
ATOM   1481  HE2 TYR A  91       7.527  -2.523   3.955  1.00  2.960          H  
ATOM   1482  HH  TYR A  91       7.506  -0.747   2.661  1.00  2.960          H  
ATOM   1483  N   ILE A  92       4.010  -5.850   8.642  1.00  1.610          N  
ATOM   1484  CA  ILE A  92       4.048  -6.857   9.707  1.00  1.830          C  
ATOM   1485  C   ILE A  92       5.498  -7.069  10.123  1.00  1.410          C  
ATOM   1486  O   ILE A  92       5.837  -7.025  11.308  1.00  1.960          O  
ATOM   1487  CB  ILE A  92       3.412  -8.172   9.228  1.00  2.470          C  
ATOM   1488  CG1 ILE A  92       1.961  -7.938   8.911  1.00  2.470          C  
ATOM   1489  CG2 ILE A  92       3.563  -9.254  10.266  1.00  2.470          C  
ATOM   1490  CD1 ILE A  92       1.348  -9.057   8.220  1.00  2.470          C  
ATOM   1491  H   ILE A  92       4.350  -6.141   7.730  1.00  1.930          H  
ATOM   1492  HA  ILE A  92       3.497  -6.493  10.566  1.00  2.200          H  
ATOM   1493  HB  ILE A  92       3.887  -8.499   8.330  1.00  2.970          H  
ATOM   1494 1HG1 ILE A  92       1.415  -7.777   9.836  1.00  2.970          H  
ATOM   1495 2HG1 ILE A  92       1.861  -7.057   8.281  1.00  2.970          H  
ATOM   1496 1HG2 ILE A  92       3.111 -10.175   9.898  1.00  2.970          H  
ATOM   1497 2HG2 ILE A  92       4.620  -9.421  10.460  1.00  2.970          H  
ATOM   1498 3HG2 ILE A  92       3.067  -8.946  11.185  1.00  2.970          H  
ATOM   1499 1HD1 ILE A  92       0.314  -8.837   8.029  1.00  2.970          H  
ATOM   1500 2HD1 ILE A  92       1.864  -9.217   7.280  1.00  2.970          H  
ATOM   1501 3HD1 ILE A  92       1.420  -9.955   8.831  1.00  2.970          H  
ATOM   1502  N   ASP A  93       6.345  -7.271   9.120  1.00  1.050          N  
ATOM   1503  CA  ASP A  93       7.780  -7.485   9.283  1.00  1.150          C  
ATOM   1504  C   ASP A  93       8.487  -7.063   8.005  1.00  1.370          C  
ATOM   1505  O   ASP A  93       7.847  -6.783   6.997  1.00  1.790          O  
ATOM   1506  CB  ASP A  93       8.079  -8.968   9.596  1.00  1.570          C  
ATOM   1507  CG  ASP A  93       9.442  -9.229  10.329  1.00  1.570          C  
ATOM   1508  OD1 ASP A  93      10.323  -8.388  10.241  1.00  1.570          O  
ATOM   1509  OD2 ASP A  93       9.577 -10.262  10.941  1.00  1.570          O  
ATOM   1510  H   ASP A  93       5.952  -7.308   8.183  1.00  1.260          H  
ATOM   1511  HA  ASP A  93       8.141  -6.865  10.104  1.00  1.380          H  
ATOM   1512 1HB  ASP A  93       7.277  -9.366  10.217  1.00  1.880          H  
ATOM   1513 2HB  ASP A  93       8.073  -9.537   8.665  1.00  1.880          H  
ATOM   1514  N   ARG A  94       9.813  -7.083   8.000  1.00  1.670          N  
ATOM   1515  CA  ARG A  94      10.542  -6.722   6.780  1.00  2.020          C  
ATOM   1516  C   ARG A  94      10.144  -7.630   5.628  1.00  1.660          C  
ATOM   1517  O   ARG A  94      10.063  -7.210   4.474  1.00  1.890          O  
ATOM   1518  CB  ARG A  94      12.050  -6.834   6.956  1.00  2.690          C  
ATOM   1519  CG  ARG A  94      12.717  -5.795   7.836  1.00  2.690          C  
ATOM   1520  CD  ARG A  94      14.201  -5.942   7.766  1.00  2.690          C  
ATOM   1521  NE  ARG A  94      14.907  -4.893   8.474  1.00  2.690          N  
ATOM   1522  CZ  ARG A  94      15.281  -4.942   9.773  1.00  2.690          C  
ATOM   1523  NH1 ARG A  94      14.983  -5.992  10.511  1.00  2.690          N  
ATOM   1524  NH2 ARG A  94      15.948  -3.936  10.310  1.00  2.690          N  
ATOM   1525  H   ARG A  94      10.296  -7.350   8.859  1.00  2.000          H  
ATOM   1526  HA  ARG A  94      10.291  -5.699   6.519  1.00  2.420          H  
ATOM   1527 1HB  ARG A  94      12.285  -7.812   7.377  1.00  3.230          H  
ATOM   1528 2HB  ARG A  94      12.526  -6.780   5.975  1.00  3.230          H  
ATOM   1529 1HG  ARG A  94      12.442  -4.796   7.526  1.00  3.230          H  
ATOM   1530 2HG  ARG A  94      12.405  -5.953   8.870  1.00  3.230          H  
ATOM   1531 1HD  ARG A  94      14.492  -6.899   8.195  1.00  3.230          H  
ATOM   1532 2HD  ARG A  94      14.511  -5.903   6.719  1.00  3.230          H  
ATOM   1533  HE  ARG A  94      15.175  -4.071   7.913  1.00  3.230          H  
ATOM   1534 1HH1 ARG A  94      14.468  -6.765  10.108  1.00  3.230          H  
ATOM   1535 2HH1 ARG A  94      15.265  -6.023  11.480  1.00  3.230          H  
ATOM   1536 1HH2 ARG A  94      16.180  -3.125   9.755  1.00  3.230          H  
ATOM   1537 2HH2 ARG A  94      16.225  -3.976  11.277  1.00  3.230          H  
ATOM   1538  N   LYS A  95       9.888  -8.884   5.969  1.00  1.390          N  
ATOM   1539  CA  LYS A  95       9.523  -9.890   5.003  1.00  1.440          C  
ATOM   1540  C   LYS A  95       8.029 -10.147   4.882  1.00  1.470          C  
ATOM   1541  O   LYS A  95       7.634 -11.103   4.220  1.00  1.580          O  
ATOM   1542  CB  LYS A  95      10.220 -11.204   5.316  1.00  2.000          C  
ATOM   1543  CG  LYS A  95      11.725 -11.182   5.150  1.00  2.000          C  
ATOM   1544  CD  LYS A  95      12.266 -12.574   5.352  1.00  2.000          C  
ATOM   1545  CE  LYS A  95      13.757 -12.670   5.123  1.00  2.000          C  
ATOM   1546  NZ  LYS A  95      14.225 -14.068   5.306  1.00  2.000          N  
ATOM   1547  H   LYS A  95       9.964  -9.140   6.946  1.00  1.670          H  
ATOM   1548  HA  LYS A  95       9.872  -9.551   4.040  1.00  1.730          H  
ATOM   1549 1HB  LYS A  95      10.008 -11.483   6.350  1.00  2.400          H  
ATOM   1550 2HB  LYS A  95       9.823 -11.996   4.683  1.00  2.400          H  
ATOM   1551 1HG  LYS A  95      11.991 -10.831   4.153  1.00  2.400          H  
ATOM   1552 2HG  LYS A  95      12.168 -10.510   5.886  1.00  2.400          H  
ATOM   1553 1HD  LYS A  95      12.044 -12.913   6.364  1.00  2.400          H  
ATOM   1554 2HD  LYS A  95      11.775 -13.255   4.651  1.00  2.400          H  
ATOM   1555 1HE  LYS A  95      13.981 -12.354   4.107  1.00  2.400          H  
ATOM   1556 2HE  LYS A  95      14.282 -12.021   5.822  1.00  2.400          H  
ATOM   1557 1HZ  LYS A  95      15.210 -14.134   5.134  1.00  2.400          H  
ATOM   1558 2HZ  LYS A  95      14.020 -14.382   6.237  1.00  2.400          H  
ATOM   1559 3HZ  LYS A  95      13.715 -14.667   4.635  1.00  2.400          H  
ATOM   1560  N   HIS A  96       7.176  -9.343   5.519  1.00  1.480          N  
ATOM   1561  CA  HIS A  96       5.744  -9.635   5.425  1.00  1.600          C  
ATOM   1562  C   HIS A  96       4.920  -8.338   5.433  1.00  1.560          C  
ATOM   1563  O   HIS A  96       4.947  -7.553   6.394  1.00  1.680          O  
ATOM   1564  CB  HIS A  96       5.334 -10.610   6.546  1.00  2.190          C  
ATOM   1565  CG  HIS A  96       3.926 -11.187   6.434  1.00  2.190          C  
ATOM   1566  ND1 HIS A  96       3.342 -11.925   7.453  1.00  2.190          N  
ATOM   1567  CD2 HIS A  96       3.010 -11.146   5.433  1.00  2.190          C  
ATOM   1568  CE1 HIS A  96       2.123 -12.300   7.078  1.00  2.190          C  
ATOM   1569  NE2 HIS A  96       1.901 -11.840   5.863  1.00  2.190          N  
ATOM   1570  H   HIS A  96       7.500  -8.524   6.029  1.00  1.780          H  
ATOM   1571  HA  HIS A  96       5.534 -10.132   4.476  1.00  1.920          H  
ATOM   1572 1HB  HIS A  96       6.029 -11.451   6.554  1.00  2.630          H  
ATOM   1573 2HB  HIS A  96       5.426 -10.112   7.509  1.00  2.630          H  
ATOM   1574  HD2 HIS A  96       3.118 -10.656   4.466  1.00  2.630          H  
ATOM   1575  HE1 HIS A  96       1.419 -12.883   7.670  1.00  2.630          H  
ATOM   1576  HE2 HIS A  96       1.025 -11.967   5.309  1.00  2.630          H  
ATOM   1577  N   LEU A  97       4.259  -8.092   4.297  1.00  1.450          N  
ATOM   1578  CA  LEU A  97       3.500  -6.869   4.060  1.00  1.440          C  
ATOM   1579  C   LEU A  97       2.039  -7.161   3.715  1.00  1.580          C  
ATOM   1580  O   LEU A  97       1.727  -8.190   3.115  1.00  1.880          O  
ATOM   1581  CB  LEU A  97       4.137  -6.098   2.900  1.00  2.020          C  
ATOM   1582  CG  LEU A  97       5.571  -5.559   3.122  1.00  2.020          C  
ATOM   1583  CD1 LEU A  97       6.599  -6.642   2.787  1.00  2.020          C  
ATOM   1584  CD2 LEU A  97       5.782  -4.355   2.237  1.00  2.020          C  
ATOM   1585  H   LEU A  97       4.290  -8.789   3.563  1.00  1.740          H  
ATOM   1586  HA  LEU A  97       3.524  -6.256   4.961  1.00  1.730          H  
ATOM   1587 1HB  LEU A  97       4.174  -6.760   2.044  1.00  2.420          H  
ATOM   1588 2HB  LEU A  97       3.494  -5.252   2.654  1.00  2.420          H  
ATOM   1589  HG  LEU A  97       5.701  -5.279   4.171  1.00  2.420          H  
ATOM   1590 1HD1 LEU A  97       7.604  -6.249   2.953  1.00  2.420          H  
ATOM   1591 2HD1 LEU A  97       6.466  -7.502   3.401  1.00  2.420          H  
ATOM   1592 3HD1 LEU A  97       6.483  -6.932   1.746  1.00  2.420          H  
ATOM   1593 1HD2 LEU A  97       6.783  -3.969   2.373  1.00  2.420          H  
ATOM   1594 2HD2 LEU A  97       5.654  -4.644   1.208  1.00  2.420          H  
ATOM   1595 3HD2 LEU A  97       5.059  -3.600   2.500  1.00  2.420          H  
ATOM   1596  N   VAL A  98       1.158  -6.247   4.085  1.00  1.540          N  
ATOM   1597  CA  VAL A  98      -0.246  -6.352   3.733  1.00  1.760          C  
ATOM   1598  C   VAL A  98      -0.653  -5.116   2.956  1.00  1.880          C  
ATOM   1599  O   VAL A  98      -0.410  -3.996   3.389  1.00  1.890          O  
ATOM   1600  CB  VAL A  98      -1.090  -6.466   5.001  1.00  2.380          C  
ATOM   1601  CG1 VAL A  98      -2.510  -6.551   4.655  1.00  2.380          C  
ATOM   1602  CG2 VAL A  98      -0.675  -7.656   5.750  1.00  2.380          C  
ATOM   1603  H   VAL A  98       1.461  -5.436   4.620  1.00  1.850          H  
ATOM   1604  HA  VAL A  98      -0.403  -7.232   3.108  1.00  2.110          H  
ATOM   1605  HB  VAL A  98      -0.948  -5.570   5.612  1.00  2.850          H  
ATOM   1606 1HG1 VAL A  98      -3.099  -6.614   5.569  1.00  2.850          H  
ATOM   1607 2HG1 VAL A  98      -2.786  -5.679   4.099  1.00  2.850          H  
ATOM   1608 3HG1 VAL A  98      -2.689  -7.429   4.049  1.00  2.850          H  
ATOM   1609 1HG2 VAL A  98      -1.268  -7.735   6.642  1.00  2.850          H  
ATOM   1610 2HG2 VAL A  98      -0.818  -8.550   5.144  1.00  2.850          H  
ATOM   1611 3HG2 VAL A  98       0.369  -7.559   6.009  1.00  2.850          H  
ATOM   1612  N   LEU A  99      -1.258  -5.293   1.799  1.00  2.170          N  
ATOM   1613  CA  LEU A  99      -1.609  -4.122   1.028  1.00  2.380          C  
ATOM   1614  C   LEU A  99      -2.970  -3.657   1.556  1.00  2.100          C  
ATOM   1615  O   LEU A  99      -3.966  -4.377   1.460  1.00  2.090          O  
ATOM   1616  CB  LEU A  99      -1.568  -4.493  -0.465  1.00  3.250          C  
ATOM   1617  CG  LEU A  99      -1.801  -3.385  -1.494  1.00  3.250          C  
ATOM   1618  CD1 LEU A  99      -0.686  -2.303  -1.363  1.00  3.250          C  
ATOM   1619  CD2 LEU A  99      -1.763  -4.016  -2.895  1.00  3.250          C  
ATOM   1620  H   LEU A  99      -1.501  -6.225   1.475  1.00  2.600          H  
ATOM   1621  HA  LEU A  99      -0.886  -3.336   1.202  1.00  2.860          H  
ATOM   1622 1HB  LEU A  99      -0.589  -4.922  -0.676  1.00  3.900          H  
ATOM   1623 2HB  LEU A  99      -2.314  -5.268  -0.644  1.00  3.900          H  
ATOM   1624  HG  LEU A  99      -2.769  -2.913  -1.322  1.00  3.900          H  
ATOM   1625 1HD1 LEU A  99      -0.844  -1.517  -2.104  1.00  3.900          H  
ATOM   1626 2HD1 LEU A  99      -0.717  -1.870  -0.364  1.00  3.900          H  
ATOM   1627 3HD1 LEU A  99       0.285  -2.757  -1.528  1.00  3.900          H  
ATOM   1628 1HD2 LEU A  99      -1.930  -3.259  -3.642  1.00  3.900          H  
ATOM   1629 2HD2 LEU A  99      -0.793  -4.486  -3.067  1.00  3.900          H  
ATOM   1630 3HD2 LEU A  99      -2.538  -4.762  -2.967  1.00  3.900          H  
ATOM   1631  N   VAL A 100      -2.972  -2.476   2.195  1.00  2.250          N  
ATOM   1632  CA  VAL A 100      -4.147  -1.940   2.901  1.00  2.260          C  
ATOM   1633  C   VAL A 100      -4.563  -0.559   2.386  1.00  2.470          C  
ATOM   1634  O   VAL A 100      -3.717   0.330   2.271  1.00  2.580          O  
ATOM   1635  CB  VAL A 100      -3.819  -1.777   4.429  1.00  3.160          C  
ATOM   1636  CG1 VAL A 100      -5.019  -1.194   5.193  1.00  3.160          C  
ATOM   1637  CG2 VAL A 100      -3.392  -3.099   5.046  1.00  3.160          C  
ATOM   1638  H   VAL A 100      -2.110  -1.949   2.218  1.00  2.700          H  
ATOM   1639  HA  VAL A 100      -4.980  -2.627   2.767  1.00  2.710          H  
ATOM   1640  HB  VAL A 100      -3.008  -1.067   4.531  1.00  3.790          H  
ATOM   1641 1HG1 VAL A 100      -4.749  -1.066   6.248  1.00  3.790          H  
ATOM   1642 2HG1 VAL A 100      -5.291  -0.231   4.777  1.00  3.790          H  
ATOM   1643 3HG1 VAL A 100      -5.866  -1.864   5.125  1.00  3.790          H  
ATOM   1644 1HG2 VAL A 100      -3.147  -2.943   6.101  1.00  3.790          H  
ATOM   1645 2HG2 VAL A 100      -4.191  -3.821   4.967  1.00  3.790          H  
ATOM   1646 3HG2 VAL A 100      -2.524  -3.456   4.530  1.00  3.790          H  
ATOM   1647  N   GLY A 101      -5.863  -0.356   2.133  1.00  2.690          N  
ATOM   1648  CA  GLY A 101      -6.332   0.982   1.725  1.00  2.980          C  
ATOM   1649  C   GLY A 101      -7.855   1.114   1.626  1.00  2.960          C  
ATOM   1650  O   GLY A 101      -8.597   0.155   1.879  1.00  2.960          O  
ATOM   1651  H   GLY A 101      -6.511  -1.145   2.186  1.00  3.230          H  
ATOM   1652 1HA  GLY A 101      -5.958   1.723   2.434  1.00  3.580          H  
ATOM   1653 2HA  GLY A 101      -5.890   1.236   0.761  1.00  3.580          H  
ATOM   1654  N   GLN A 102      -8.316   2.321   1.263  1.00  3.220          N  
ATOM   1655  CA  GLN A 102      -9.755   2.606   1.159  1.00  3.430          C  
ATOM   1656  C   GLN A 102     -10.097   3.330  -0.155  1.00  3.320          C  
ATOM   1657  O   GLN A 102      -9.409   4.275  -0.534  1.00  3.580          O  
ATOM   1658  CB  GLN A 102     -10.188   3.468   2.353  1.00  4.720          C  
ATOM   1659  CG  GLN A 102     -11.679   3.740   2.464  1.00  4.720          C  
ATOM   1660  CD  GLN A 102     -12.002   4.568   3.687  1.00  4.720          C  
ATOM   1661  OE1 GLN A 102     -11.145   5.327   4.143  1.00  4.720          O  
ATOM   1662  NE2 GLN A 102     -13.210   4.443   4.233  1.00  4.720          N  
ATOM   1663  H   GLN A 102      -7.642   3.081   1.097  1.00  3.860          H  
ATOM   1664  HA  GLN A 102     -10.285   1.667   1.182  1.00  4.120          H  
ATOM   1665 1HB  GLN A 102      -9.868   2.992   3.273  1.00  5.660          H  
ATOM   1666 2HB  GLN A 102      -9.679   4.434   2.293  1.00  5.660          H  
ATOM   1667 1HG  GLN A 102     -12.024   4.258   1.574  1.00  5.660          H  
ATOM   1668 2HG  GLN A 102     -12.197   2.790   2.568  1.00  5.660          H  
ATOM   1669 1HE2 GLN A 102     -13.446   4.969   5.049  1.00  5.660          H  
ATOM   1670 2HE2 GLN A 102     -13.897   3.795   3.839  1.00  5.660          H  
ATOM   1671  N   TYR A 103     -11.153   2.897  -0.843  1.00  3.140          N  
ATOM   1672  CA  TYR A 103     -11.526   3.529  -2.110  1.00  3.180          C  
ATOM   1673  C   TYR A 103     -13.023   3.783  -2.191  1.00  3.160          C  
ATOM   1674  O   TYR A 103     -13.846   2.866  -2.150  1.00  3.530          O  
ATOM   1675  CB  TYR A 103     -11.034   2.690  -3.284  1.00  4.440          C  
ATOM   1676  CG  TYR A 103     -11.277   3.252  -4.635  1.00  4.440          C  
ATOM   1677  CD1 TYR A 103     -10.472   4.253  -5.128  1.00  4.440          C  
ATOM   1678  CD2 TYR A 103     -12.308   2.749  -5.399  1.00  4.440          C  
ATOM   1679  CE1 TYR A 103     -10.706   4.745  -6.392  1.00  4.440          C  
ATOM   1680  CE2 TYR A 103     -12.537   3.248  -6.654  1.00  4.440          C  
ATOM   1681  CZ  TYR A 103     -11.741   4.241  -7.151  1.00  4.440          C  
ATOM   1682  OH  TYR A 103     -11.971   4.744  -8.412  1.00  4.440          O  
ATOM   1683  H   TYR A 103     -11.702   2.131  -0.464  1.00  3.770          H  
ATOM   1684  HA  TYR A 103     -11.042   4.488  -2.160  1.00  3.820          H  
ATOM   1685 1HB  TYR A 103      -9.967   2.552  -3.169  1.00  5.320          H  
ATOM   1686 2HB  TYR A 103     -11.484   1.733  -3.269  1.00  5.320          H  
ATOM   1687  HD1 TYR A 103      -9.650   4.646  -4.525  1.00  5.320          H  
ATOM   1688  HD2 TYR A 103     -12.941   1.954  -5.003  1.00  5.320          H  
ATOM   1689  HE1 TYR A 103     -10.075   5.530  -6.796  1.00  5.320          H  
ATOM   1690  HE2 TYR A 103     -13.349   2.855  -7.252  1.00  5.320          H  
ATOM   1691  HH  TYR A 103     -11.309   5.408  -8.616  1.00  5.320          H  
ATOM   1692  N   ASN A 104     -13.367   5.061  -2.302  1.00  3.090          N  
ATOM   1693  CA  ASN A 104     -14.743   5.543  -2.323  1.00  3.290          C  
ATOM   1694  C   ASN A 104     -15.478   5.040  -1.087  1.00  3.460          C  
ATOM   1695  O   ASN A 104     -16.644   4.646  -1.136  1.00  3.950          O  
ATOM   1696  CB  ASN A 104     -15.461   5.172  -3.606  1.00  4.530          C  
ATOM   1697  CG  ASN A 104     -14.868   5.856  -4.815  1.00  4.530          C  
ATOM   1698  OD1 ASN A 104     -14.288   6.946  -4.717  1.00  4.530          O  
ATOM   1699  ND2 ASN A 104     -15.043   5.256  -5.958  1.00  4.530          N  
ATOM   1700  H   ASN A 104     -12.626   5.753  -2.291  1.00  3.710          H  
ATOM   1701  HA  ASN A 104     -14.722   6.632  -2.257  1.00  3.950          H  
ATOM   1702 1HB  ASN A 104     -15.421   4.093  -3.757  1.00  5.430          H  
ATOM   1703 2HB  ASN A 104     -16.511   5.450  -3.524  1.00  5.430          H  
ATOM   1704 1HD2 ASN A 104     -14.700   5.675  -6.801  1.00  5.430          H  
ATOM   1705 2HD2 ASN A 104     -15.533   4.387  -5.991  1.00  5.430          H  
ATOM   1706  N   GLY A 105     -14.746   5.034   0.021  1.00  3.310          N  
ATOM   1707  CA  GLY A 105     -15.240   4.607   1.326  1.00  3.260          C  
ATOM   1708  C   GLY A 105     -15.105   3.121   1.625  1.00  2.940          C  
ATOM   1709  O   GLY A 105     -15.121   2.731   2.794  1.00  3.120          O  
ATOM   1710  H   GLY A 105     -13.798   5.405  -0.068  1.00  3.970          H  
ATOM   1711 1HA  GLY A 105     -14.727   5.178   2.093  1.00  3.910          H  
ATOM   1712 2HA  GLY A 105     -16.291   4.881   1.400  1.00  3.910          H  
ATOM   1713  N   ASN A 106     -14.912   2.299   0.604  1.00  2.700          N  
ATOM   1714  CA  ASN A 106     -14.844   0.867   0.826  1.00  2.520          C  
ATOM   1715  C   ASN A 106     -13.448   0.457   1.227  1.00  2.240          C  
ATOM   1716  O   ASN A 106     -12.470   1.010   0.735  1.00  2.220          O  
ATOM   1717  CB  ASN A 106     -15.321   0.160  -0.412  1.00  3.600          C  
ATOM   1718  CG  ASN A 106     -16.769   0.445  -0.632  1.00  3.600          C  
ATOM   1719  OD1 ASN A 106     -17.572   0.342   0.309  1.00  3.600          O  
ATOM   1720  ND2 ASN A 106     -17.130   0.820  -1.838  1.00  3.600          N  
ATOM   1721  H   ASN A 106     -14.838   2.654  -0.350  1.00  3.240          H  
ATOM   1722  HA  ASN A 106     -15.509   0.607   1.650  1.00  3.020          H  
ATOM   1723 1HB  ASN A 106     -14.757   0.509  -1.275  1.00  4.320          H  
ATOM   1724 2HB  ASN A 106     -15.163  -0.911  -0.316  1.00  4.320          H  
ATOM   1725 1HD2 ASN A 106     -18.089   1.021  -2.028  1.00  4.320          H  
ATOM   1726 2HD2 ASN A 106     -16.451   0.904  -2.567  1.00  4.320          H  
ATOM   1727  N   TYR A 107     -13.324  -0.533   2.094  1.00  2.150          N  
ATOM   1728  CA  TYR A 107     -11.980  -0.954   2.459  1.00  1.970          C  
ATOM   1729  C   TYR A 107     -11.547  -2.192   1.716  1.00  1.680          C  
ATOM   1730  O   TYR A 107     -12.359  -3.064   1.401  1.00  1.870          O  
ATOM   1731  CB  TYR A 107     -11.858  -1.180   3.944  1.00  2.830          C  
ATOM   1732  CG  TYR A 107     -11.951   0.057   4.768  1.00  2.830          C  
ATOM   1733  CD1 TYR A 107     -13.181   0.490   5.225  1.00  2.830          C  
ATOM   1734  CD2 TYR A 107     -10.794   0.753   5.099  1.00  2.830          C  
ATOM   1735  CE1 TYR A 107     -13.256   1.607   6.028  1.00  2.830          C  
ATOM   1736  CE2 TYR A 107     -10.869   1.867   5.901  1.00  2.830          C  
ATOM   1737  CZ  TYR A 107     -12.090   2.292   6.373  1.00  2.830          C  
ATOM   1738  OH  TYR A 107     -12.165   3.404   7.184  1.00  2.830          O  
ATOM   1739  H   TYR A 107     -14.137  -0.980   2.494  1.00  2.580          H  
ATOM   1740  HA  TYR A 107     -11.280  -0.166   2.193  1.00  2.360          H  
ATOM   1741 1HB  TYR A 107     -12.627  -1.856   4.279  1.00  3.400          H  
ATOM   1742 2HB  TYR A 107     -10.896  -1.653   4.148  1.00  3.400          H  
ATOM   1743  HD1 TYR A 107     -14.087  -0.055   4.962  1.00  3.400          H  
ATOM   1744  HD2 TYR A 107      -9.825   0.405   4.735  1.00  3.400          H  
ATOM   1745  HE1 TYR A 107     -14.224   1.946   6.398  1.00  3.400          H  
ATOM   1746  HE2 TYR A 107      -9.961   2.405   6.170  1.00  3.400          H  
ATOM   1747  HH  TYR A 107     -11.304   3.834   7.210  1.00  3.400          H  
ATOM   1748  N   TYR A 108     -10.256  -2.244   1.418  1.00  1.400          N  
ATOM   1749  CA  TYR A 108      -9.686  -3.384   0.737  1.00  1.270          C  
ATOM   1750  C   TYR A 108      -8.381  -3.817   1.390  1.00  1.090          C  
ATOM   1751  O   TYR A 108      -7.499  -2.989   1.653  1.00  1.140          O  
ATOM   1752  CB  TYR A 108      -9.398  -2.982  -0.696  1.00  1.830          C  
ATOM   1753  CG  TYR A 108     -10.594  -2.461  -1.435  1.00  1.830          C  
ATOM   1754  CD1 TYR A 108     -10.938  -1.126  -1.308  1.00  1.830          C  
ATOM   1755  CD2 TYR A 108     -11.333  -3.282  -2.242  1.00  1.830          C  
ATOM   1756  CE1 TYR A 108     -12.011  -0.635  -1.975  1.00  1.830          C  
ATOM   1757  CE2 TYR A 108     -12.403  -2.770  -2.919  1.00  1.830          C  
ATOM   1758  CZ  TYR A 108     -12.738  -1.448  -2.788  1.00  1.830          C  
ATOM   1759  OH  TYR A 108     -13.800  -0.926  -3.476  1.00  1.830          O  
ATOM   1760  H   TYR A 108      -9.655  -1.459   1.671  1.00  1.680          H  
ATOM   1761  HA  TYR A 108     -10.389  -4.217   0.776  1.00  1.520          H  
ATOM   1762 1HB  TYR A 108      -8.618  -2.216  -0.717  1.00  2.200          H  
ATOM   1763 2HB  TYR A 108      -9.030  -3.852  -1.227  1.00  2.200          H  
ATOM   1764  HD1 TYR A 108     -10.353  -0.465  -0.661  1.00  2.200          H  
ATOM   1765  HD2 TYR A 108     -11.064  -4.334  -2.350  1.00  2.200          H  
ATOM   1766  HE1 TYR A 108     -12.286   0.400  -1.859  1.00  2.200          H  
ATOM   1767  HE2 TYR A 108     -12.977  -3.405  -3.549  1.00  2.200          H  
ATOM   1768  HH  TYR A 108     -14.177  -1.600  -4.040  1.00  2.200          H  
ATOM   1769  N   ILE A 109      -8.256  -5.113   1.650  1.00  1.000          N  
ATOM   1770  CA  ILE A 109      -7.016  -5.676   2.170  1.00  0.910          C  
ATOM   1771  C   ILE A 109      -6.572  -6.966   1.501  1.00  0.890          C  
ATOM   1772  O   ILE A 109      -7.350  -7.916   1.391  1.00  0.950          O  
ATOM   1773  CB  ILE A 109      -7.027  -5.870   3.701  1.00  1.310          C  
ATOM   1774  CG1 ILE A 109      -7.146  -4.548   4.376  1.00  1.310          C  
ATOM   1775  CG2 ILE A 109      -5.812  -6.560   4.165  1.00  1.310          C  
ATOM   1776  CD1 ILE A 109      -7.163  -4.644   5.816  1.00  1.310          C  
ATOM   1777  H   ILE A 109      -9.025  -5.729   1.443  1.00  1.200          H  
ATOM   1778  HA  ILE A 109      -6.235  -4.948   1.981  1.00  1.090          H  
ATOM   1779  HB  ILE A 109      -7.893  -6.454   3.978  1.00  1.570          H  
ATOM   1780 1HG1 ILE A 109      -6.322  -3.938   4.075  1.00  1.570          H  
ATOM   1781 2HG1 ILE A 109      -8.064  -4.060   4.087  1.00  1.570          H  
ATOM   1782 1HG2 ILE A 109      -5.839  -6.677   5.251  1.00  1.570          H  
ATOM   1783 2HG2 ILE A 109      -5.725  -7.541   3.705  1.00  1.570          H  
ATOM   1784 3HG2 ILE A 109      -4.986  -5.945   3.878  1.00  1.570          H  
ATOM   1785 1HD1 ILE A 109      -7.225  -3.650   6.223  1.00  1.570          H  
ATOM   1786 2HD1 ILE A 109      -8.001  -5.233   6.142  1.00  1.570          H  
ATOM   1787 3HD1 ILE A 109      -6.243  -5.108   6.165  1.00  1.570          H  
ATOM   1788  N   GLN A 110      -5.299  -7.009   1.098  1.00  0.900          N  
ATOM   1789  CA  GLN A 110      -4.731  -8.240   0.560  1.00  0.950          C  
ATOM   1790  C   GLN A 110      -3.457  -8.606   1.307  1.00  0.880          C  
ATOM   1791  O   GLN A 110      -2.488  -7.845   1.357  1.00  0.950          O  
ATOM   1792  CB  GLN A 110      -4.464  -8.160  -0.953  1.00  1.310          C  
ATOM   1793  CG  GLN A 110      -3.923  -9.489  -1.541  1.00  1.310          C  
ATOM   1794  CD  GLN A 110      -3.869  -9.544  -3.092  1.00  1.310          C  
ATOM   1795  OE1 GLN A 110      -2.966  -9.035  -3.777  1.00  1.310          O  
ATOM   1796  NE2 GLN A 110      -4.892 -10.184  -3.660  1.00  1.310          N  
ATOM   1797  H   GLN A 110      -4.727  -6.166   1.191  1.00  1.080          H  
ATOM   1798  HA  GLN A 110      -5.443  -9.049   0.721  1.00  1.140          H  
ATOM   1799 1HB  GLN A 110      -5.391  -7.932  -1.460  1.00  1.570          H  
ATOM   1800 2HB  GLN A 110      -3.751  -7.364  -1.170  1.00  1.570          H  
ATOM   1801 1HG  GLN A 110      -2.909  -9.643  -1.162  1.00  1.570          H  
ATOM   1802 2HG  GLN A 110      -4.563 -10.300  -1.197  1.00  1.570          H  
ATOM   1803 1HE2 GLN A 110      -4.946 -10.262  -4.654  1.00  1.570          H  
ATOM   1804 2HE2 GLN A 110      -5.613 -10.581  -3.092  1.00  1.570          H  
ATOM   1805  N   ASP A 111      -3.464  -9.786   1.909  1.00  0.870          N  
ATOM   1806  CA  ASP A 111      -2.313 -10.271   2.662  1.00  0.980          C  
ATOM   1807  C   ASP A 111      -1.321 -10.801   1.636  1.00  1.110          C  
ATOM   1808  O   ASP A 111      -1.633 -11.737   0.897  1.00  1.150          O  
ATOM   1809  CB  ASP A 111      -2.760 -11.328   3.689  1.00  1.330          C  
ATOM   1810  CG  ASP A 111      -1.661 -11.843   4.679  1.00  1.330          C  
ATOM   1811  OD1 ASP A 111      -0.501 -11.800   4.364  1.00  1.330          O  
ATOM   1812  OD2 ASP A 111      -2.031 -12.208   5.781  1.00  1.330          O  
ATOM   1813  H   ASP A 111      -4.291 -10.365   1.850  1.00  1.040          H  
ATOM   1814  HA  ASP A 111      -1.847  -9.444   3.191  1.00  1.180          H  
ATOM   1815 1HB  ASP A 111      -3.582 -10.925   4.269  1.00  1.590          H  
ATOM   1816 2HB  ASP A 111      -3.150 -12.192   3.151  1.00  1.590          H  
ATOM   1817  N   VAL A 112      -0.185 -10.133   1.501  1.00  1.450          N  
ATOM   1818  CA  VAL A 112       0.773 -10.458   0.466  1.00  1.950          C  
ATOM   1819  C   VAL A 112       1.764 -11.491   1.006  1.00  2.200          C  
ATOM   1820  O   VAL A 112       2.225 -11.382   2.140  1.00  2.720          O  
ATOM   1821  CB  VAL A 112       1.415  -9.155  -0.041  1.00  2.530          C  
ATOM   1822  CG1 VAL A 112       2.432  -9.436  -1.028  1.00  2.530          C  
ATOM   1823  CG2 VAL A 112       0.306  -8.283  -0.623  1.00  2.530          C  
ATOM   1824  H   VAL A 112       0.065  -9.386   2.150  1.00  1.740          H  
ATOM   1825  HA  VAL A 112       0.240 -10.906  -0.372  1.00  2.340          H  
ATOM   1826  HB  VAL A 112       1.901  -8.643   0.773  1.00  3.040          H  
ATOM   1827 1HG1 VAL A 112       2.885  -8.515  -1.376  1.00  3.040          H  
ATOM   1828 2HG1 VAL A 112       3.167 -10.055  -0.546  1.00  3.040          H  
ATOM   1829 3HG1 VAL A 112       1.975  -9.955  -1.860  1.00  3.040          H  
ATOM   1830 1HG2 VAL A 112       0.700  -7.363  -0.990  1.00  3.040          H  
ATOM   1831 2HG2 VAL A 112      -0.176  -8.814  -1.439  1.00  3.040          H  
ATOM   1832 3HG2 VAL A 112      -0.417  -8.074   0.145  1.00  3.040          H  
ATOM   1833  N   ALA A 113       2.037 -12.528   0.217  1.00  2.150          N  
ATOM   1834  CA  ALA A 113       2.887 -13.616   0.678  1.00  2.590          C  
ATOM   1835  C   ALA A 113       4.238 -13.103   1.182  1.00  2.620          C  
ATOM   1836  O   ALA A 113       4.713 -12.067   0.722  1.00  2.580          O  
ATOM   1837  CB  ALA A 113       3.124 -14.622  -0.430  1.00  3.450          C  
ATOM   1838  H   ALA A 113       1.633 -12.565  -0.706  1.00  2.580          H  
ATOM   1839  HA  ALA A 113       2.347 -14.115   1.468  1.00  3.110          H  
ATOM   1840 1HB  ALA A 113       3.729 -15.449  -0.050  1.00  4.140          H  
ATOM   1841 2HB  ALA A 113       2.171 -15.008  -0.785  1.00  4.140          H  
ATOM   1842 3HB  ALA A 113       3.644 -14.156  -1.237  1.00  4.140          H  
ATOM   1843  N   PRO A 114       4.857 -13.789   2.152  1.00  2.940          N  
ATOM   1844  CA  PRO A 114       6.168 -13.482   2.677  1.00  3.210          C  
ATOM   1845  C   PRO A 114       7.253 -13.482   1.614  1.00  3.670          C  
ATOM   1846  O   PRO A 114       7.211 -14.243   0.638  1.00  4.050          O  
ATOM   1847  CB  PRO A 114       6.374 -14.568   3.737  1.00  4.810          C  
ATOM   1848  CG  PRO A 114       4.974 -14.907   4.204  1.00  4.810          C  
ATOM   1849  CD  PRO A 114       4.081 -14.717   3.012  1.00  4.810          C  
ATOM   1850  HA  PRO A 114       6.102 -12.496   3.149  1.00  3.850          H  
ATOM   1851 1HB  PRO A 114       6.896 -15.431   3.298  1.00  5.780          H  
ATOM   1852 2HB  PRO A 114       7.011 -14.179   4.547  1.00  5.780          H  
ATOM   1853 1HG  PRO A 114       4.942 -15.943   4.584  1.00  5.780          H  
ATOM   1854 2HG  PRO A 114       4.692 -14.250   5.045  1.00  5.780          H  
ATOM   1855 1HD  PRO A 114       3.885 -15.676   2.503  1.00  5.780          H  
ATOM   1856 2HD  PRO A 114       3.166 -14.232   3.397  1.00  5.780          H  
ATOM   1857  N   LEU A 115       8.294 -12.706   1.867  1.00  3.930          N  
ATOM   1858  CA  LEU A 115       9.416 -12.611   0.937  1.00  4.590          C  
ATOM   1859  C   LEU A 115      10.173 -13.935   0.771  1.00  4.340          C  
ATOM   1860  O   LEU A 115      10.881 -14.132  -0.210  1.00  4.870          O  
ATOM   1861  CB  LEU A 115      10.363 -11.497   1.363  1.00  6.160          C  
ATOM   1862  CG  LEU A 115      10.033 -10.110   0.780  1.00  6.160          C  
ATOM   1863  CD1 LEU A 115       8.610  -9.707   1.173  1.00  6.160          C  
ATOM   1864  CD2 LEU A 115      11.094  -9.123   1.236  1.00  6.160          C  
ATOM   1865  H   LEU A 115       8.264 -12.121   2.706  1.00  4.720          H  
ATOM   1866  HA  LEU A 115       9.012 -12.332  -0.032  1.00  5.510          H  
ATOM   1867 1HB  LEU A 115      10.338 -11.419   2.430  1.00  7.390          H  
ATOM   1868 2HB  LEU A 115      11.367 -11.764   1.061  1.00  7.390          H  
ATOM   1869  HG  LEU A 115      10.044 -10.152  -0.280  1.00  7.390          H  
ATOM   1870 1HD1 LEU A 115       8.372  -8.745   0.742  1.00  7.390          H  
ATOM   1871 2HD1 LEU A 115       7.906 -10.451   0.800  1.00  7.390          H  
ATOM   1872 3HD1 LEU A 115       8.522  -9.641   2.226  1.00  7.390          H  
ATOM   1873 1HD2 LEU A 115      10.889  -8.175   0.810  1.00  7.390          H  
ATOM   1874 2HD2 LEU A 115      11.109  -9.035   2.307  1.00  7.390          H  
ATOM   1875 3HD2 LEU A 115      12.064  -9.459   0.895  1.00  7.390          H  
ATOM   1876  N   ASP A 116      10.000 -14.859   1.713  1.00  3.820          N  
ATOM   1877  CA  ASP A 116      10.633 -16.174   1.628  1.00  3.770          C  
ATOM   1878  C   ASP A 116       9.905 -17.095   0.643  1.00  4.220          C  
ATOM   1879  O   ASP A 116      10.457 -18.114   0.223  1.00  4.510          O  
ATOM   1880  CB  ASP A 116      10.653 -16.855   3.000  1.00  5.300          C  
ATOM   1881  CG  ASP A 116      11.608 -16.217   4.016  1.00  5.300          C  
ATOM   1882  OD1 ASP A 116      12.572 -15.582   3.622  1.00  5.300          O  
ATOM   1883  OD2 ASP A 116      11.360 -16.356   5.187  1.00  5.300          O  
ATOM   1884  H   ASP A 116       9.406 -14.644   2.499  1.00  4.580          H  
ATOM   1885  HA  ASP A 116      11.659 -16.042   1.281  1.00  4.520          H  
ATOM   1886 1HB  ASP A 116       9.644 -16.848   3.417  1.00  6.360          H  
ATOM   1887 2HB  ASP A 116      10.938 -17.900   2.872  1.00  6.360          H  
ATOM   1888  N   GLU A 117       8.658 -16.749   0.296  1.00  4.720          N  
ATOM   1889  CA  GLU A 117       7.867 -17.535  -0.644  1.00  5.650          C  
ATOM   1890  C   GLU A 117       7.992 -16.894  -2.010  1.00  6.340          C  
ATOM   1891  O   GLU A 117       7.972 -17.563  -3.051  1.00  7.030          O  
ATOM   1892  CB  GLU A 117       6.391 -17.576  -0.226  1.00  7.540          C  
ATOM   1893  CG  GLU A 117       6.128 -18.211   1.139  1.00  7.540          C  
ATOM   1894  CD  GLU A 117       4.654 -18.287   1.479  1.00  7.540          C  
ATOM   1895  OE1 GLU A 117       3.854 -17.955   0.635  1.00  7.540          O  
ATOM   1896  OE2 GLU A 117       4.332 -18.672   2.580  1.00  7.540          O  
ATOM   1897  H   GLU A 117       8.245 -15.895   0.659  1.00  5.660          H  
ATOM   1898  HA  GLU A 117       8.263 -18.548  -0.693  1.00  6.780          H  
ATOM   1899 1HB  GLU A 117       5.998 -16.558  -0.199  1.00  9.050          H  
ATOM   1900 2HB  GLU A 117       5.818 -18.129  -0.970  1.00  9.050          H  
ATOM   1901 1HG  GLU A 117       6.549 -19.215   1.151  1.00  9.050          H  
ATOM   1902 2HG  GLU A 117       6.641 -17.620   1.899  1.00  9.050          H  
ATOM   1903  N   PHE A 118       8.216 -15.585  -2.010  1.00  6.520          N  
ATOM   1904  CA  PHE A 118       8.277 -14.848  -3.254  1.00  7.500          C  
ATOM   1905  C   PHE A 118       9.520 -14.918  -4.076  1.00  7.810          C  
ATOM   1906  O   PHE A 118      10.188 -13.915  -4.306  1.00  8.500          O  
ATOM   1907  CB  PHE A 118       8.059 -13.381  -3.063  1.00 10.110          C  
ATOM   1908  CG  PHE A 118       6.716 -12.934  -2.901  1.00 10.110          C  
ATOM   1909  CD1 PHE A 118       5.717 -13.475  -3.681  1.00 10.110          C  
ATOM   1910  CD2 PHE A 118       6.441 -11.896  -2.093  1.00 10.110          C  
ATOM   1911  CE1 PHE A 118       4.456 -12.975  -3.643  1.00 10.110          C  
ATOM   1912  CE2 PHE A 118       5.200 -11.388  -2.049  1.00 10.110          C  
ATOM   1913  CZ  PHE A 118       4.189 -11.924  -2.833  1.00 10.110          C  
ATOM   1914  H   PHE A 118       8.236 -15.084  -1.123  1.00  7.820          H  
ATOM   1915  HA  PHE A 118       7.465 -15.221  -3.879  1.00  9.000          H  
ATOM   1916 1HB  PHE A 118       8.610 -13.075  -2.183  1.00 12.130          H  
ATOM   1917 2HB  PHE A 118       8.499 -12.861  -3.892  1.00 12.130          H  
ATOM   1918  HD1 PHE A 118       5.950 -14.299  -4.354  1.00 12.130          H  
ATOM   1919  HD2 PHE A 118       7.234 -11.455  -1.492  1.00 12.130          H  
ATOM   1920  HE1 PHE A 118       3.677 -13.403  -4.276  1.00 12.130          H  
ATOM   1921  HE2 PHE A 118       5.022 -10.553  -1.401  1.00 12.130          H  
ATOM   1922  HZ  PHE A 118       3.196 -11.519  -2.809  1.00 12.130          H  
ATOM   1923  N   GLY A 119       9.782 -16.097  -4.579  1.00  7.550          N  
ATOM   1924  CA  GLY A 119      10.812 -16.234  -5.569  1.00  8.110          C  
ATOM   1925  C   GLY A 119      10.225 -15.551  -6.723  1.00  8.510          C  
ATOM   1926  O   GLY A 119      10.690 -14.519  -7.212  1.00  9.270          O  
ATOM   1927  H   GLY A 119       9.203 -16.877  -4.277  1.00  9.060          H  
ATOM   1928 1HA  GLY A 119      11.720 -15.739  -5.251  1.00  9.730          H  
ATOM   1929 2HA  GLY A 119      11.019 -17.280  -5.785  1.00  9.730          H  
ATOM   1930  N   GLY A 120       9.109 -16.119  -7.081  1.00  8.240          N  
ATOM   1931  CA  GLY A 120       8.278 -15.525  -8.039  1.00  8.840          C  
ATOM   1932  C   GLY A 120       8.580 -15.931  -9.485  1.00  8.920          C  
ATOM   1933  O   GLY A 120       9.772 -16.090  -9.749  1.00  9.040          O  
ATOM   1934  H   GLY A 120       8.830 -16.980  -6.635  1.00  9.890          H  
ATOM   1935 1HA  GLY A 120       8.402 -14.459  -7.913  1.00 10.610          H  
ATOM   1936 2HA  GLY A 120       7.241 -15.761  -7.801  1.00 10.610          H  
ATOM   1937  N   VAL A 121       7.796 -15.299 -10.374  1.00  9.070          N  
ATOM   1938  CA  VAL A 121       7.524 -13.857 -10.265  1.00  9.360          C  
ATOM   1939  C   VAL A 121       6.270 -13.613  -9.388  1.00 10.120          C  
ATOM   1940  O   VAL A 121       5.226 -14.212  -9.622  1.00 10.760          O  
ATOM   1941  CB  VAL A 121       7.370 -13.263 -11.668  1.00 12.990          C  
ATOM   1942  CG1 VAL A 121       7.048 -11.840 -11.566  1.00 12.990          C  
ATOM   1943  CG2 VAL A 121       8.666 -13.466 -12.450  1.00 12.990          C  
ATOM   1944  H   VAL A 121       6.951 -15.811 -10.582  1.00 10.880          H  
ATOM   1945  HA  VAL A 121       8.383 -13.367  -9.807  1.00 11.230          H  
ATOM   1946  HB  VAL A 121       6.539 -13.757 -12.174  1.00 15.590          H  
ATOM   1947 1HG1 VAL A 121       6.894 -11.415 -12.552  1.00 15.590          H  
ATOM   1948 2HG1 VAL A 121       6.185 -11.771 -11.015  1.00 15.590          H  
ATOM   1949 3HG1 VAL A 121       7.838 -11.316 -11.063  1.00 15.590          H  
ATOM   1950 1HG2 VAL A 121       8.559 -13.054 -13.453  1.00 15.590          H  
ATOM   1951 2HG2 VAL A 121       9.486 -12.964 -11.935  1.00 15.590          H  
ATOM   1952 3HG2 VAL A 121       8.886 -14.531 -12.523  1.00 15.590          H  
ATOM   1953  N   LEU A 122       6.454 -12.768  -8.364  1.00 10.240          N  
ATOM   1954  CA  LEU A 122       5.554 -12.430  -7.246  1.00 11.100          C  
ATOM   1955  C   LEU A 122       4.093 -12.873  -7.325  1.00 11.700          C  
ATOM   1956  O   LEU A 122       3.763 -14.019  -7.013  1.00 12.290          O  
ATOM   1957  OXT LEU A 122       3.276 -11.968  -7.145  1.00 16.650          O  
ATOM   1958  CB  LEU A 122       5.532 -10.917  -7.052  1.00 14.470          C  
ATOM   1959  CG  LEU A 122       6.851 -10.309  -6.760  1.00 14.470          C  
ATOM   1960  CD1 LEU A 122       6.689  -8.824  -6.598  1.00 14.470          C  
ATOM   1961  CD2 LEU A 122       7.437 -10.897  -5.591  1.00 14.470          C  
ATOM   1962  H   LEU A 122       7.361 -12.322  -8.336  1.00 12.290          H  
ATOM   1963  HA  LEU A 122       5.985 -12.877  -6.359  1.00 13.320          H  
ATOM   1964 1HB  LEU A 122       5.146 -10.447  -7.949  1.00 17.360          H  
ATOM   1965 2HB  LEU A 122       4.863 -10.681  -6.221  1.00 17.360          H  
ATOM   1966  HG  LEU A 122       7.495 -10.503  -7.598  1.00 17.360          H  
ATOM   1967 1HD1 LEU A 122       7.628  -8.342  -6.392  1.00 17.360          H  
ATOM   1968 2HD1 LEU A 122       6.268  -8.407  -7.508  1.00 17.360          H  
ATOM   1969 3HD1 LEU A 122       6.031  -8.648  -5.756  1.00 17.360          H  
ATOM   1970 1HD2 LEU A 122       8.407 -10.450  -5.426  1.00 17.360          H  
ATOM   1971 2HD2 LEU A 122       6.794 -10.710  -4.740  1.00 17.360          H  
ATOM   1972 3HD2 LEU A 122       7.549 -11.965  -5.751  1.00 17.360          H  
TER                                                                             
ENDMDL

REMARK ID 30725 DOMAINID 30102 MODEL 2 T1069s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 72.087
ATOM      1  N   MET A   1      11.978 -10.026 -22.777  1.00 11.270          N  
ATOM      2  CA  MET A   1      11.701  -8.762 -23.444  1.00 10.790          C  
ATOM      3  C   MET A   1      12.020  -8.884 -24.933  1.00 10.270          C  
ATOM      4  O   MET A   1      11.554  -9.826 -25.571  1.00 10.310          O  
ATOM      5  CB  MET A   1      12.482  -7.639 -22.777  1.00 15.300          C  
ATOM      6  CG  MET A   1      12.103  -7.358 -21.325  1.00 15.300          C  
ATOM      7  SD  MET A   1      10.443  -6.741 -21.124  1.00 15.300          S  
ATOM      8  CE  MET A   1      10.485  -6.114 -19.430  1.00 15.300          C  
ATOM      9 1H   MET A   1      11.430 -10.099 -21.931  1.00 13.520          H  
ATOM     10 2H   MET A   1      11.756 -10.793 -23.396  1.00 13.520          H  
ATOM     11 3H   MET A   1      12.960 -10.045 -22.553  1.00 13.520          H  
ATOM     12  HA  MET A   1      10.637  -8.546 -23.356  1.00 12.950          H  
ATOM     13 1HB  MET A   1      13.551  -7.855 -22.808  1.00 18.360          H  
ATOM     14 2HB  MET A   1      12.316  -6.713 -23.323  1.00 18.360          H  
ATOM     15 1HG  MET A   1      12.205  -8.262 -20.730  1.00 18.360          H  
ATOM     16 2HG  MET A   1      12.774  -6.647 -20.923  1.00 18.360          H  
ATOM     17 1HE  MET A   1       9.504  -5.705 -19.169  1.00 18.360          H  
ATOM     18 2HE  MET A   1      10.724  -6.930 -18.765  1.00 18.360          H  
ATOM     19 3HE  MET A   1      11.231  -5.331 -19.353  1.00 18.360          H  
ATOM     20  N   ASN A   2      12.811  -7.959 -25.504  1.00 10.000          N  
ATOM     21  CA  ASN A   2      13.078  -8.043 -26.939  1.00  9.760          C  
ATOM     22  C   ASN A   2      14.438  -8.648 -27.313  1.00  8.750          C  
ATOM     23  O   ASN A   2      14.810  -8.639 -28.490  1.00  8.700          O  
ATOM     24  CB  ASN A   2      12.931  -6.669 -27.547  1.00 13.760          C  
ATOM     25  CG  ASN A   2      11.510  -6.161 -27.516  1.00 13.760          C  
ATOM     26  OD1 ASN A   2      10.547  -6.919 -27.694  1.00 13.760          O  
ATOM     27  ND2 ASN A   2      11.359  -4.877 -27.292  1.00 13.760          N  
ATOM     28  H   ASN A   2      13.231  -7.175 -24.993  1.00 12.000          H  
ATOM     29  HA  ASN A   2      12.322  -8.686 -27.386  1.00 11.710          H  
ATOM     30 1HB  ASN A   2      13.536  -5.997 -26.974  1.00 16.510          H  
ATOM     31 2HB  ASN A   2      13.300  -6.664 -28.571  1.00 16.510          H  
ATOM     32 1HD2 ASN A   2      10.439  -4.478 -27.261  1.00 16.510          H  
ATOM     33 2HD2 ASN A   2      12.156  -4.290 -27.162  1.00 16.510          H  
ATOM     34  N   ASN A   3      15.181  -9.167 -26.334  1.00  8.180          N  
ATOM     35  CA  ASN A   3      16.482  -9.758 -26.621  1.00  7.390          C  
ATOM     36  C   ASN A   3      16.906 -10.792 -25.537  1.00  6.500          C  
ATOM     37  O   ASN A   3      16.279 -10.927 -24.469  1.00  6.440          O  
ATOM     38  CB  ASN A   3      17.494  -8.612 -26.847  1.00 10.660          C  
ATOM     39  CG  ASN A   3      18.717  -8.963 -27.770  1.00 10.660          C  
ATOM     40  OD1 ASN A   3      19.077 -10.140 -27.853  1.00 10.660          O  
ATOM     41  ND2 ASN A   3      19.353  -7.994 -28.420  1.00 10.660          N  
ATOM     42  H   ASN A   3      14.824  -9.156 -25.392  1.00  9.820          H  
ATOM     43  HA  ASN A   3      16.402 -10.314 -27.558  1.00  8.870          H  
ATOM     44 1HB  ASN A   3      16.974  -7.785 -27.326  1.00 12.790          H  
ATOM     45 2HB  ASN A   3      17.819  -8.239 -25.902  1.00 12.790          H  
ATOM     46 1HD2 ASN A   3      20.139  -8.226 -28.995  1.00 12.790          H  
ATOM     47 2HD2 ASN A   3      19.101  -7.004 -28.357  1.00 12.790          H  
ATOM     48  N   ASP A   4      18.077 -11.392 -25.736  1.00  6.090          N  
ATOM     49  CA  ASP A   4      18.589 -12.496 -24.918  1.00  5.550          C  
ATOM     50  C   ASP A   4      19.100 -12.146 -23.530  1.00  4.710          C  
ATOM     51  O   ASP A   4      19.518 -13.032 -22.785  1.00  4.710          O  
ATOM     52  CB  ASP A   4      19.705 -13.223 -25.672  1.00  7.990          C  
ATOM     53  CG  ASP A   4      19.218 -14.024 -26.888  1.00  7.990          C  
ATOM     54  OD1 ASP A   4      18.047 -14.318 -26.981  1.00  7.990          O  
ATOM     55  OD2 ASP A   4      20.039 -14.332 -27.717  1.00  7.990          O  
ATOM     56  H   ASP A   4      18.568 -11.166 -26.594  1.00  7.310          H  
ATOM     57  HA  ASP A   4      17.769 -13.202 -24.789  1.00  6.660          H  
ATOM     58 1HB  ASP A   4      20.436 -12.499 -26.020  1.00  9.580          H  
ATOM     59 2HB  ASP A   4      20.221 -13.902 -24.994  1.00  9.580          H  
ATOM     60  N   ARG A   5      19.089 -10.876 -23.162  1.00  4.440          N  
ATOM     61  CA  ARG A   5      19.541 -10.509 -21.830  1.00  4.170          C  
ATOM     62  C   ARG A   5      18.630 -11.155 -20.773  1.00  3.620          C  
ATOM     63  O   ARG A   5      19.100 -11.517 -19.695  1.00  4.060          O  
ATOM     64  CB  ARG A   5      19.622  -8.994 -21.656  1.00  5.950          C  
ATOM     65  CG  ARG A   5      20.095  -8.493 -20.296  1.00  5.950          C  
ATOM     66  CD  ARG A   5      21.503  -8.888 -19.961  1.00  5.950          C  
ATOM     67  NE  ARG A   5      21.910  -8.379 -18.642  1.00  5.950          N  
ATOM     68  CZ  ARG A   5      23.108  -8.604 -18.042  1.00  5.950          C  
ATOM     69  NH1 ARG A   5      24.046  -9.305 -18.643  1.00  5.950          N  
ATOM     70  NH2 ARG A   5      23.350  -8.124 -16.833  1.00  5.950          N  
ATOM     71  H   ARG A   5      18.744 -10.179 -23.808  1.00  5.330          H  
ATOM     72  HA  ARG A   5      20.545 -10.911 -21.705  1.00  5.000          H  
ATOM     73 1HB  ARG A   5      20.328  -8.594 -22.357  1.00  7.140          H  
ATOM     74 2HB  ARG A   5      18.653  -8.541 -21.867  1.00  7.140          H  
ATOM     75 1HG  ARG A   5      20.076  -7.412 -20.327  1.00  7.140          H  
ATOM     76 2HG  ARG A   5      19.439  -8.846 -19.521  1.00  7.140          H  
ATOM     77 1HD  ARG A   5      21.580  -9.971 -19.929  1.00  7.140          H  
ATOM     78 2HD  ARG A   5      22.179  -8.496 -20.712  1.00  7.140          H  
ATOM     79  HE  ARG A   5      21.236  -7.827 -18.130  1.00  7.140          H  
ATOM     80 1HH1 ARG A   5      23.892  -9.689 -19.559  1.00  7.140          H  
ATOM     81 2HH1 ARG A   5      24.960  -9.447 -18.168  1.00  7.140          H  
ATOM     82 1HH2 ARG A   5      22.657  -7.589 -16.331  1.00  7.140          H  
ATOM     83 2HH2 ARG A   5      24.249  -8.315 -16.391  1.00  7.140          H  
ATOM     84  N   GLY A   6      17.312 -11.246 -21.054  1.00  3.270          N  
ATOM     85  CA  GLY A   6      16.375 -11.874 -20.107  1.00  3.470          C  
ATOM     86  C   GLY A   6      16.013 -11.077 -18.841  1.00  2.990          C  
ATOM     87  O   GLY A   6      15.649 -11.673 -17.825  1.00  3.610          O  
ATOM     88  H   GLY A   6      16.964 -10.950 -21.973  1.00  3.920          H  
ATOM     89 1HA  GLY A   6      15.457 -12.110 -20.644  1.00  4.160          H  
ATOM     90 2HA  GLY A   6      16.795 -12.832 -19.804  1.00  4.160          H  
ATOM     91  N   LYS A   7      16.136  -9.755 -18.877  1.00  2.200          N  
ATOM     92  CA  LYS A   7      15.868  -8.919 -17.706  1.00  2.020          C  
ATOM     93  C   LYS A   7      14.703  -7.950 -17.923  1.00  1.710          C  
ATOM     94  O   LYS A   7      14.096  -7.954 -18.995  1.00  2.100          O  
ATOM     95  CB  LYS A   7      17.143  -8.214 -17.288  1.00  2.900          C  
ATOM     96  CG  LYS A   7      18.321  -9.136 -16.903  1.00  2.900          C  
ATOM     97  CD  LYS A   7      18.073  -9.896 -15.607  1.00  2.900          C  
ATOM     98  CE  LYS A   7      19.302 -10.697 -15.202  1.00  2.900          C  
ATOM     99  NZ  LYS A   7      19.065 -11.494 -13.960  1.00  2.900          N  
ATOM    100  H   LYS A   7      16.401  -9.314 -19.745  1.00  2.640          H  
ATOM    101  HA  LYS A   7      15.566  -9.568 -16.887  1.00  2.420          H  
ATOM    102 1HB  LYS A   7      17.471  -7.615 -18.113  1.00  3.480          H  
ATOM    103 2HB  LYS A   7      16.945  -7.568 -16.446  1.00  3.480          H  
ATOM    104 1HG  LYS A   7      18.470  -9.874 -17.687  1.00  3.480          H  
ATOM    105 2HG  LYS A   7      19.230  -8.557 -16.806  1.00  3.480          H  
ATOM    106 1HD  LYS A   7      17.812  -9.201 -14.809  1.00  3.480          H  
ATOM    107 2HD  LYS A   7      17.252 -10.599 -15.744  1.00  3.480          H  
ATOM    108 1HE  LYS A   7      19.565 -11.375 -16.015  1.00  3.480          H  
ATOM    109 2HE  LYS A   7      20.133 -10.013 -15.030  1.00  3.480          H  
ATOM    110 1HZ  LYS A   7      19.901 -12.012 -13.726  1.00  3.480          H  
ATOM    111 2HZ  LYS A   7      18.830 -10.874 -13.197  1.00  3.480          H  
ATOM    112 3HZ  LYS A   7      18.302 -12.140 -14.116  1.00  3.480          H  
ATOM    113  N   SER A   8      14.390  -7.140 -16.895  1.00  1.390          N  
ATOM    114  CA  SER A   8      13.272  -6.194 -16.932  1.00  1.100          C  
ATOM    115  C   SER A   8      13.565  -4.846 -16.253  1.00  0.990          C  
ATOM    116  O   SER A   8      14.509  -4.725 -15.469  1.00  1.300          O  
ATOM    117  CB  SER A   8      12.071  -6.832 -16.265  1.00  1.660          C  
ATOM    118  OG  SER A   8      12.321  -7.095 -14.910  1.00  1.660          O  
ATOM    119  H   SER A   8      14.925  -7.197 -16.042  1.00  1.670          H  
ATOM    120  HA  SER A   8      13.025  -6.011 -17.967  1.00  1.320          H  
ATOM    121 1HB  SER A   8      11.211  -6.166 -16.353  1.00  1.990          H  
ATOM    122 2HB  SER A   8      11.824  -7.760 -16.777  1.00  1.990          H  
ATOM    123  HG  SER A   8      11.514  -7.480 -14.562  1.00  1.990          H  
ATOM    124  N   LEU A   9      12.729  -3.836 -16.567  1.00  0.770          N  
ATOM    125  CA  LEU A   9      12.787  -2.464 -16.007  1.00  0.690          C  
ATOM    126  C   LEU A   9      11.988  -2.345 -14.719  1.00  0.670          C  
ATOM    127  O   LEU A   9      11.074  -3.136 -14.481  1.00  0.790          O  
ATOM    128  CB  LEU A   9      12.125  -1.401 -16.920  1.00  1.000          C  
ATOM    129  CG  LEU A   9      12.606  -1.184 -18.369  1.00  1.000          C  
ATOM    130  CD1 LEU A   9      11.754  -0.079 -19.022  1.00  1.000          C  
ATOM    131  CD2 LEU A   9      14.104  -0.854 -18.417  1.00  1.000          C  
ATOM    132  H   LEU A   9      11.993  -4.046 -17.224  1.00  0.920          H  
ATOM    133  HA  LEU A   9      13.824  -2.205 -15.790  1.00  0.830          H  
ATOM    134 1HB  LEU A   9      11.070  -1.640 -16.974  1.00  1.200          H  
ATOM    135 2HB  LEU A   9      12.207  -0.450 -16.406  1.00  1.200          H  
ATOM    136  HG  LEU A   9      12.410  -2.055 -18.927  1.00  1.200          H  
ATOM    137 1HD1 LEU A   9      12.071   0.036 -20.057  1.00  1.200          H  
ATOM    138 2HD1 LEU A   9      10.708  -0.361 -18.999  1.00  1.200          H  
ATOM    139 3HD1 LEU A   9      11.868   0.855 -18.519  1.00  1.200          H  
ATOM    140 1HD2 LEU A   9      14.402  -0.718 -19.455  1.00  1.200          H  
ATOM    141 2HD2 LEU A   9      14.315   0.050 -17.866  1.00  1.200          H  
ATOM    142 3HD2 LEU A   9      14.677  -1.673 -17.986  1.00  1.200          H  
ATOM    143  N   GLN A  10      12.300  -1.329 -13.906  1.00  0.660          N  
ATOM    144  CA  GLN A  10      11.486  -1.033 -12.727  1.00  0.680          C  
ATOM    145  C   GLN A  10      11.201   0.467 -12.698  1.00  0.660          C  
ATOM    146  O   GLN A  10      12.118   1.271 -12.893  1.00  0.650          O  
ATOM    147  CB  GLN A  10      12.232  -1.377 -11.432  1.00  0.940          C  
ATOM    148  CG  GLN A  10      12.804  -2.772 -11.365  1.00  0.940          C  
ATOM    149  CD  GLN A  10      14.225  -2.822 -11.968  1.00  0.940          C  
ATOM    150  OE1 GLN A  10      15.063  -1.963 -11.654  1.00  0.940          O  
ATOM    151  NE2 GLN A  10      14.476  -3.807 -12.810  1.00  0.940          N  
ATOM    152  H   GLN A  10      13.118  -0.750 -14.127  1.00  0.790          H  
ATOM    153  HA  GLN A  10      10.541  -1.574 -12.788  1.00  0.820          H  
ATOM    154 1HB  GLN A  10      13.042  -0.675 -11.289  1.00  1.130          H  
ATOM    155 2HB  GLN A  10      11.555  -1.260 -10.588  1.00  1.130          H  
ATOM    156 1HG  GLN A  10      12.855  -3.090 -10.326  1.00  1.130          H  
ATOM    157 2HG  GLN A  10      12.165  -3.446 -11.937  1.00  1.130          H  
ATOM    158 1HE2 GLN A  10      15.375  -3.903 -13.247  1.00  1.130          H  
ATOM    159 2HE2 GLN A  10      13.755  -4.466 -13.031  1.00  1.130          H  
ATOM    160  N   ILE A  11       9.954   0.877 -12.425  1.00  0.720          N  
ATOM    161  CA  ILE A  11       9.729   2.320 -12.360  1.00  0.750          C  
ATOM    162  C   ILE A  11       8.930   2.717 -11.111  1.00  0.830          C  
ATOM    163  O   ILE A  11       7.696   2.640 -11.144  1.00  0.900          O  
ATOM    164  CB  ILE A  11       8.906   2.825 -13.580  1.00  1.040          C  
ATOM    165  CG1 ILE A  11       9.523   2.401 -14.894  1.00  1.040          C  
ATOM    166  CG2 ILE A  11       8.938   4.380 -13.569  1.00  1.040          C  
ATOM    167  CD1 ILE A  11       8.949   1.117 -15.552  1.00  1.040          C  
ATOM    168  H   ILE A  11       9.204   0.212 -12.274  1.00  0.860          H  
ATOM    169  HA  ILE A  11      10.683   2.839 -12.351  1.00  0.900          H  
ATOM    170  HB  ILE A  11       7.882   2.461 -13.523  1.00  1.250          H  
ATOM    171 1HG1 ILE A  11       9.415   3.214 -15.582  1.00  1.250          H  
ATOM    172 2HG1 ILE A  11      10.556   2.250 -14.713  1.00  1.250          H  
ATOM    173 1HG2 ILE A  11       8.376   4.777 -14.405  1.00  1.250          H  
ATOM    174 2HG2 ILE A  11       8.531   4.755 -12.648  1.00  1.250          H  
ATOM    175 3HG2 ILE A  11       9.965   4.710 -13.652  1.00  1.250          H  
ATOM    176 1HD1 ILE A  11       9.484   0.923 -16.485  1.00  1.250          H  
ATOM    177 2HD1 ILE A  11       9.065   0.259 -14.898  1.00  1.250          H  
ATOM    178 3HD1 ILE A  11       7.888   1.256 -15.768  1.00  1.250          H  
ATOM    179  N   PRO A  12       9.578   3.081  -9.992  1.00  0.890          N  
ATOM    180  CA  PRO A  12       8.942   3.618  -8.805  1.00  1.010          C  
ATOM    181  C   PRO A  12       8.276   4.932  -9.185  1.00  0.960          C  
ATOM    182  O   PRO A  12       8.835   5.689  -9.987  1.00  0.960          O  
ATOM    183  CB  PRO A  12      10.118   3.808  -7.836  1.00  1.520          C  
ATOM    184  CG  PRO A  12      11.182   2.838  -8.337  1.00  1.520          C  
ATOM    185  CD  PRO A  12      11.015   2.833  -9.839  1.00  1.520          C  
ATOM    186  HA  PRO A  12       8.206   2.898  -8.420  1.00  1.210          H  
ATOM    187 1HB  PRO A  12      10.451   4.857  -7.850  1.00  1.820          H  
ATOM    188 2HB  PRO A  12       9.793   3.590  -6.807  1.00  1.820          H  
ATOM    189 1HG  PRO A  12      12.187   3.180  -8.032  1.00  1.820          H  
ATOM    190 2HG  PRO A  12      11.037   1.844  -7.892  1.00  1.820          H  
ATOM    191 1HD  PRO A  12      11.579   3.644 -10.255  1.00  1.820          H  
ATOM    192 2HD  PRO A  12      11.315   1.864 -10.242  1.00  1.820          H  
ATOM    193  N   GLN A  13       7.130   5.230  -8.579  1.00  1.060          N  
ATOM    194  CA  GLN A  13       6.446   6.493  -8.851  1.00  1.140          C  
ATOM    195  C   GLN A  13       6.625   7.398  -7.634  1.00  1.130          C  
ATOM    196  O   GLN A  13       6.700   6.886  -6.515  1.00  1.370          O  
ATOM    197  CB  GLN A  13       4.961   6.212  -9.096  1.00  1.560          C  
ATOM    198  CG  GLN A  13       4.682   5.177 -10.185  1.00  1.560          C  
ATOM    199  CD  GLN A  13       5.086   5.601 -11.539  1.00  1.560          C  
ATOM    200  OE1 GLN A  13       4.599   6.609 -12.060  1.00  1.560          O  
ATOM    201  NE2 GLN A  13       5.988   4.855 -12.131  1.00  1.560          N  
ATOM    202  H   GLN A  13       6.721   4.575  -7.924  1.00  1.270          H  
ATOM    203  HA  GLN A  13       6.887   6.977  -9.718  1.00  1.370          H  
ATOM    204 1HB  GLN A  13       4.529   5.816  -8.197  1.00  1.880          H  
ATOM    205 2HB  GLN A  13       4.440   7.137  -9.347  1.00  1.880          H  
ATOM    206 1HG  GLN A  13       5.218   4.257  -9.948  1.00  1.880          H  
ATOM    207 2HG  GLN A  13       3.607   4.971 -10.199  1.00  1.880          H  
ATOM    208 1HE2 GLN A  13       6.314   5.086 -13.044  1.00  1.880          H  
ATOM    209 2HE2 GLN A  13       6.382   4.020 -11.669  1.00  1.880          H  
ATOM    210  N   SER A  14       6.653   8.721  -7.823  1.00  1.210          N  
ATOM    211  CA  SER A  14       6.756   9.638  -6.681  1.00  1.440          C  
ATOM    212  C   SER A  14       5.522  10.514  -6.505  1.00  1.490          C  
ATOM    213  O   SER A  14       5.061  10.728  -5.380  1.00  2.040          O  
ATOM    214  CB  SER A  14       7.962  10.544  -6.816  1.00  1.920          C  
ATOM    215  OG  SER A  14       9.171   9.831  -6.777  1.00  1.920          O  
ATOM    216  H   SER A  14       6.598   9.111  -8.762  1.00  1.450          H  
ATOM    217  HA  SER A  14       6.875   9.045  -5.775  1.00  1.730          H  
ATOM    218 1HB  SER A  14       7.883  11.067  -7.739  1.00  2.310          H  
ATOM    219 2HB  SER A  14       7.946  11.286  -6.021  1.00  2.310          H  
ATOM    220  HG  SER A  14       9.866  10.490  -6.769  1.00  2.310          H  
ATOM    221  N   THR A  15       4.981  11.025  -7.616  1.00  1.340          N  
ATOM    222  CA  THR A  15       3.819  11.911  -7.536  1.00  1.660          C  
ATOM    223  C   THR A  15       2.716  11.432  -8.450  1.00  1.550          C  
ATOM    224  O   THR A  15       2.949  10.664  -9.383  1.00  1.920          O  
ATOM    225  CB  THR A  15       4.137  13.387  -7.916  1.00  2.200          C  
ATOM    226  OG1 THR A  15       4.516  13.486  -9.320  1.00  2.200          O  
ATOM    227  CG2 THR A  15       5.278  13.921  -7.033  1.00  2.200          C  
ATOM    228  H   THR A  15       5.405  10.806  -8.519  1.00  1.610          H  
ATOM    229  HA  THR A  15       3.434  11.896  -6.518  1.00  1.990          H  
ATOM    230  HB  THR A  15       3.245  13.993  -7.761  1.00  2.640          H  
ATOM    231  HG1 THR A  15       4.330  14.422  -9.660  1.00  2.640          H  
ATOM    232 1HG2 THR A  15       5.486  14.956  -7.299  1.00  2.640          H  
ATOM    233 2HG2 THR A  15       4.978  13.864  -5.987  1.00  2.640          H  
ATOM    234 3HG2 THR A  15       6.167  13.332  -7.175  1.00  2.640          H  
ATOM    235  N   LEU A  16       1.507  11.908  -8.174  1.00  1.330          N  
ATOM    236  CA  LEU A  16       0.347  11.631  -9.004  1.00  1.480          C  
ATOM    237  C   LEU A  16       0.217  12.732 -10.019  1.00  1.350          C  
ATOM    238  O   LEU A  16       0.704  13.839  -9.794  1.00  1.340          O  
ATOM    239  CB  LEU A  16      -0.924  11.530  -8.142  1.00  2.010          C  
ATOM    240  CG  LEU A  16      -1.364  12.799  -7.329  1.00  2.010          C  
ATOM    241  CD1 LEU A  16      -2.371  13.667  -8.149  1.00  2.010          C  
ATOM    242  CD2 LEU A  16      -1.987  12.333  -6.017  1.00  2.010          C  
ATOM    243  H   LEU A  16       1.405  12.510  -7.372  1.00  1.600          H  
ATOM    244  HA  LEU A  16       0.497  10.693  -9.536  1.00  1.780          H  
ATOM    245 1HB  LEU A  16      -1.756  11.252  -8.791  1.00  2.410          H  
ATOM    246 2HB  LEU A  16      -0.779  10.731  -7.425  1.00  2.410          H  
ATOM    247  HG  LEU A  16      -0.497  13.419  -7.116  1.00  2.410          H  
ATOM    248 1HD1 LEU A  16      -2.659  14.534  -7.558  1.00  2.410          H  
ATOM    249 2HD1 LEU A  16      -1.932  14.014  -9.068  1.00  2.410          H  
ATOM    250 3HD1 LEU A  16      -3.258  13.077  -8.380  1.00  2.410          H  
ATOM    251 1HD2 LEU A  16      -2.287  13.200  -5.429  1.00  2.410          H  
ATOM    252 2HD2 LEU A  16      -2.863  11.714  -6.227  1.00  2.410          H  
ATOM    253 3HD2 LEU A  16      -1.261  11.747  -5.453  1.00  2.410          H  
ATOM    254  N   LEU A  17      -0.453  12.453 -11.121  1.00  1.570          N  
ATOM    255  CA  LEU A  17      -0.688  13.502 -12.089  1.00  1.710          C  
ATOM    256  C   LEU A  17      -2.122  14.003 -12.048  1.00  1.990          C  
ATOM    257  O   LEU A  17      -3.076  13.232 -12.158  1.00  2.270          O  
ATOM    258  CB  LEU A  17      -0.354  13.007 -13.479  1.00  2.340          C  
ATOM    259  CG  LEU A  17      -0.581  13.946 -14.648  1.00  2.340          C  
ATOM    260  CD1 LEU A  17       0.343  15.183 -14.602  1.00  2.340          C  
ATOM    261  CD2 LEU A  17      -0.351  13.148 -15.880  1.00  2.340          C  
ATOM    262  H   LEU A  17      -0.817  11.522 -11.278  1.00  1.880          H  
ATOM    263  HA  LEU A  17      -0.032  14.336 -11.854  1.00  2.050          H  
ATOM    264 1HB  LEU A  17       0.677  12.685 -13.490  1.00  2.810          H  
ATOM    265 2HB  LEU A  17      -0.992  12.153 -13.667  1.00  2.810          H  
ATOM    266  HG  LEU A  17      -1.596  14.307 -14.623  1.00  2.810          H  
ATOM    267 1HD1 LEU A  17       0.139  15.813 -15.457  1.00  2.810          H  
ATOM    268 2HD1 LEU A  17       0.159  15.756 -13.707  1.00  2.810          H  
ATOM    269 3HD1 LEU A  17       1.374  14.893 -14.625  1.00  2.810          H  
ATOM    270 1HD2 LEU A  17      -0.524  13.745 -16.738  1.00  2.810          H  
ATOM    271 2HD2 LEU A  17       0.675  12.780 -15.893  1.00  2.810          H  
ATOM    272 3HD2 LEU A  17      -1.045  12.308 -15.880  1.00  2.810          H  
ATOM    273  N   LYS A  18      -2.244  15.306 -11.899  1.00  2.090          N  
ATOM    274  CA  LYS A  18      -3.490  16.041 -11.883  1.00  2.460          C  
ATOM    275  C   LYS A  18      -3.369  16.976 -13.070  1.00  2.550          C  
ATOM    276  O   LYS A  18      -2.250  17.268 -13.490  1.00  2.450          O  
ATOM    277  CB  LYS A  18      -3.664  16.774 -10.551  1.00  3.300          C  
ATOM    278  CG  LYS A  18      -4.956  17.562 -10.387  1.00  3.300          C  
ATOM    279  CD  LYS A  18      -5.046  18.164  -8.984  1.00  3.300          C  
ATOM    280  CE  LYS A  18      -6.324  18.977  -8.801  1.00  3.300          C  
ATOM    281  NZ  LYS A  18      -6.415  19.574  -7.434  1.00  3.300          N  
ATOM    282  H   LYS A  18      -1.386  15.844 -11.794  1.00  2.510          H  
ATOM    283  HA  LYS A  18      -4.327  15.363 -12.049  1.00  2.950          H  
ATOM    284 1HB  LYS A  18      -3.617  16.048  -9.742  1.00  3.960          H  
ATOM    285 2HB  LYS A  18      -2.838  17.462 -10.413  1.00  3.960          H  
ATOM    286 1HG  LYS A  18      -4.982  18.381 -11.110  1.00  3.960          H  
ATOM    287 2HG  LYS A  18      -5.809  16.909 -10.562  1.00  3.960          H  
ATOM    288 1HD  LYS A  18      -5.022  17.364  -8.242  1.00  3.960          H  
ATOM    289 2HD  LYS A  18      -4.188  18.815  -8.819  1.00  3.960          H  
ATOM    290 1HE  LYS A  18      -6.344  19.778  -9.539  1.00  3.960          H  
ATOM    291 2HE  LYS A  18      -7.186  18.329  -8.960  1.00  3.960          H  
ATOM    292 1HZ  LYS A  18      -7.273  20.104  -7.354  1.00  3.960          H  
ATOM    293 2HZ  LYS A  18      -6.410  18.838  -6.741  1.00  3.960          H  
ATOM    294 3HZ  LYS A  18      -5.627  20.187  -7.279  1.00  3.960          H  
ATOM    295  N   GLU A  19      -4.465  17.423 -13.660  1.00  2.850          N  
ATOM    296  CA  GLU A  19      -4.279  18.276 -14.820  1.00  3.030          C  
ATOM    297  C   GLU A  19      -3.360  19.459 -14.504  1.00  3.040          C  
ATOM    298  O   GLU A  19      -3.642  20.257 -13.609  1.00  3.290          O  
ATOM    299  CB  GLU A  19      -5.641  18.796 -15.285  1.00  4.170          C  
ATOM    300  CG  GLU A  19      -5.621  19.641 -16.543  1.00  4.170          C  
ATOM    301  CD  GLU A  19      -6.979  20.136 -16.918  1.00  4.170          C  
ATOM    302  OE1 GLU A  19      -7.914  19.850 -16.210  1.00  4.170          O  
ATOM    303  OE2 GLU A  19      -7.090  20.791 -17.920  1.00  4.170          O  
ATOM    304  H   GLU A  19      -5.390  17.209 -13.310  1.00  3.420          H  
ATOM    305  HA  GLU A  19      -3.825  17.688 -15.619  1.00  3.640          H  
ATOM    306 1HB  GLU A  19      -6.305  17.950 -15.470  1.00  5.000          H  
ATOM    307 2HB  GLU A  19      -6.090  19.393 -14.491  1.00  5.000          H  
ATOM    308 1HG  GLU A  19      -4.962  20.497 -16.399  1.00  5.000          H  
ATOM    309 2HG  GLU A  19      -5.228  19.046 -17.355  1.00  5.000          H  
ATOM    310  N   GLY A  20      -2.284  19.599 -15.287  1.00  2.970          N  
ATOM    311  CA  GLY A  20      -1.323  20.696 -15.164  1.00  3.080          C  
ATOM    312  C   GLY A  20      -0.232  20.528 -14.087  1.00  2.870          C  
ATOM    313  O   GLY A  20       0.633  21.411 -13.947  1.00  3.030          O  
ATOM    314  H   GLY A  20      -2.099  18.884 -15.987  1.00  3.560          H  
ATOM    315 1HA  GLY A  20      -0.846  20.836 -16.131  1.00  3.700          H  
ATOM    316 2HA  GLY A  20      -1.877  21.612 -14.961  1.00  3.700          H  
ATOM    317  N   SER A  21      -0.269  19.427 -13.332  1.00  2.650          N  
ATOM    318  CA  SER A  21       0.689  19.177 -12.250  1.00  2.670          C  
ATOM    319  C   SER A  21       1.966  18.526 -12.753  1.00  2.160          C  
ATOM    320  O   SER A  21       2.086  18.153 -13.926  1.00  2.320          O  
ATOM    321  CB  SER A  21       0.106  18.312 -11.144  1.00  3.730          C  
ATOM    322  OG  SER A  21       0.019  16.965 -11.516  1.00  3.730          O  
ATOM    323  H   SER A  21      -1.009  18.742 -13.509  1.00  3.180          H  
ATOM    324  HA  SER A  21       0.957  20.138 -11.812  1.00  3.200          H  
ATOM    325 1HB  SER A  21       0.700  18.406 -10.239  1.00  4.480          H  
ATOM    326 2HB  SER A  21      -0.889  18.685 -10.919  1.00  4.480          H  
ATOM    327  HG  SER A  21       0.870  16.563 -11.261  1.00  4.480          H  
ATOM    328  N   ILE A  22       2.929  18.382 -11.849  1.00  1.890          N  
ATOM    329  CA  ILE A  22       4.188  17.739 -12.176  1.00  1.690          C  
ATOM    330  C   ILE A  22       4.204  16.257 -11.809  1.00  1.500          C  
ATOM    331  O   ILE A  22       4.099  15.881 -10.630  1.00  1.760          O  
ATOM    332  CB  ILE A  22       5.351  18.467 -11.459  1.00  2.450          C  
ATOM    333  CG1 ILE A  22       5.364  19.988 -11.830  1.00  2.450          C  
ATOM    334  CG2 ILE A  22       6.702  17.816 -11.747  1.00  2.450          C  
ATOM    335  CD1 ILE A  22       5.513  20.311 -13.329  1.00  2.450          C  
ATOM    336  H   ILE A  22       2.775  18.724 -10.910  1.00  2.270          H  
ATOM    337  HA  ILE A  22       4.334  17.799 -13.251  1.00  2.030          H  
ATOM    338  HB  ILE A  22       5.174  18.409 -10.385  1.00  2.940          H  
ATOM    339 1HG1 ILE A  22       4.439  20.440 -11.482  1.00  2.940          H  
ATOM    340 2HG1 ILE A  22       6.196  20.457 -11.305  1.00  2.940          H  
ATOM    341 1HG2 ILE A  22       7.479  18.336 -11.190  1.00  2.940          H  
ATOM    342 2HG2 ILE A  22       6.683  16.788 -11.443  1.00  2.940          H  
ATOM    343 3HG2 ILE A  22       6.930  17.863 -12.782  1.00  2.940          H  
ATOM    344 1HD1 ILE A  22       5.516  21.390 -13.452  1.00  2.940          H  
ATOM    345 2HD1 ILE A  22       6.447  19.911 -13.718  1.00  2.940          H  
ATOM    346 3HD1 ILE A  22       4.682  19.896 -13.890  1.00  2.940          H  
ATOM    347  N   TYR A  23       4.379  15.439 -12.836  1.00  1.420          N  
ATOM    348  CA  TYR A  23       4.467  13.999 -12.717  1.00  1.370          C  
ATOM    349  C   TYR A  23       5.891  13.556 -12.509  1.00  1.310          C  
ATOM    350  O   TYR A  23       6.765  13.817 -13.337  1.00  1.610          O  
ATOM    351  CB  TYR A  23       3.908  13.308 -13.948  1.00  1.940          C  
ATOM    352  CG  TYR A  23       4.255  11.852 -13.996  1.00  1.940          C  
ATOM    353  CD1 TYR A  23       3.793  10.968 -13.041  1.00  1.940          C  
ATOM    354  CD2 TYR A  23       5.051  11.401 -15.029  1.00  1.940          C  
ATOM    355  CE1 TYR A  23       4.137   9.632 -13.134  1.00  1.940          C  
ATOM    356  CE2 TYR A  23       5.385  10.077 -15.126  1.00  1.940          C  
ATOM    357  CZ  TYR A  23       4.934   9.190 -14.191  1.00  1.940          C  
ATOM    358  OH  TYR A  23       5.259   7.858 -14.308  1.00  1.940          O  
ATOM    359  H   TYR A  23       4.441  15.858 -13.753  1.00  1.700          H  
ATOM    360  HA  TYR A  23       3.887  13.686 -11.848  1.00  1.640          H  
ATOM    361 1HB  TYR A  23       2.840  13.386 -13.941  1.00  2.330          H  
ATOM    362 2HB  TYR A  23       4.276  13.792 -14.853  1.00  2.330          H  
ATOM    363  HD1 TYR A  23       3.162  11.313 -12.216  1.00  2.330          H  
ATOM    364  HD2 TYR A  23       5.409  12.107 -15.768  1.00  2.330          H  
ATOM    365  HE1 TYR A  23       3.774   8.930 -12.387  1.00  2.330          H  
ATOM    366  HE2 TYR A  23       6.007   9.734 -15.947  1.00  2.330          H  
ATOM    367  HH  TYR A  23       4.931   7.377 -13.524  1.00  2.330          H  
ATOM    368  N   VAL A  24       6.126  12.879 -11.401  1.00  1.150          N  
ATOM    369  CA  VAL A  24       7.459  12.436 -11.082  1.00  1.160          C  
ATOM    370  C   VAL A  24       7.511  10.939 -10.853  1.00  1.070          C  
ATOM    371  O   VAL A  24       6.710  10.360 -10.100  1.00  1.040          O  
ATOM    372  CB  VAL A  24       8.000  13.157  -9.830  1.00  1.620          C  
ATOM    373  CG1 VAL A  24       9.447  12.682  -9.509  1.00  1.620          C  
ATOM    374  CG2 VAL A  24       7.938  14.646 -10.038  1.00  1.620          C  
ATOM    375  H   VAL A  24       5.352  12.707 -10.761  1.00  1.380          H  
ATOM    376  HA  VAL A  24       8.114  12.672 -11.921  1.00  1.390          H  
ATOM    377  HB  VAL A  24       7.384  12.901  -8.993  1.00  1.940          H  
ATOM    378 1HG1 VAL A  24       9.796  13.194  -8.613  1.00  1.940          H  
ATOM    379 2HG1 VAL A  24       9.483  11.611  -9.337  1.00  1.940          H  
ATOM    380 3HG1 VAL A  24      10.101  12.930 -10.345  1.00  1.940          H  
ATOM    381 1HG2 VAL A  24       8.297  15.157  -9.149  1.00  1.940          H  
ATOM    382 2HG2 VAL A  24       8.551  14.925 -10.896  1.00  1.940          H  
ATOM    383 3HG2 VAL A  24       6.906  14.931 -10.216  1.00  1.940          H  
ATOM    384  N   ALA A  25       8.473  10.328 -11.522  1.00  1.100          N  
ATOM    385  CA  ALA A  25       8.777   8.909 -11.436  1.00  1.070          C  
ATOM    386  C   ALA A  25      10.238   8.749 -11.858  1.00  1.080          C  
ATOM    387  O   ALA A  25      10.809   9.683 -12.447  1.00  1.090          O  
ATOM    388  CB  ALA A  25       7.802   8.091 -12.265  1.00  1.510          C  
ATOM    389  H   ALA A  25       9.041  10.912 -12.125  1.00  1.320          H  
ATOM    390  HA  ALA A  25       8.700   8.588 -10.395  1.00  1.280          H  
ATOM    391 1HB  ALA A  25       8.052   7.041 -12.179  1.00  1.810          H  
ATOM    392 2HB  ALA A  25       6.792   8.255 -11.889  1.00  1.810          H  
ATOM    393 3HB  ALA A  25       7.833   8.382 -13.286  1.00  1.810          H  
ATOM    394  N   THR A  26      10.855   7.631 -11.477  1.00  1.150          N  
ATOM    395  CA  THR A  26      12.262   7.371 -11.823  1.00  1.200          C  
ATOM    396  C   THR A  26      12.412   6.021 -12.485  1.00  1.150          C  
ATOM    397  O   THR A  26      11.790   5.059 -12.060  1.00  1.320          O  
ATOM    398  CB  THR A  26      13.175   7.427 -10.571  1.00  1.660          C  
ATOM    399  OG1 THR A  26      13.055   8.716  -9.949  1.00  1.660          O  
ATOM    400  CG2 THR A  26      14.660   7.210 -10.972  1.00  1.660          C  
ATOM    401  H   THR A  26      10.310   6.922 -10.966  1.00  1.380          H  
ATOM    402  HA  THR A  26      12.598   8.128 -12.530  1.00  1.440          H  
ATOM    403  HB  THR A  26      12.875   6.653  -9.860  1.00  1.990          H  
ATOM    404  HG1 THR A  26      12.173   8.787  -9.568  1.00  1.990          H  
ATOM    405 1HG2 THR A  26      15.280   7.265 -10.081  1.00  1.990          H  
ATOM    406 2HG2 THR A  26      14.802   6.236 -11.430  1.00  1.990          H  
ATOM    407 3HG2 THR A  26      14.967   7.981 -11.670  1.00  1.990          H  
ATOM    408  N   LEU A  27      13.213   5.929 -13.536  1.00  0.990          N  
ATOM    409  CA  LEU A  27      13.425   4.650 -14.186  1.00  0.980          C  
ATOM    410  C   LEU A  27      14.756   3.994 -13.853  1.00  0.900          C  
ATOM    411  O   LEU A  27      15.831   4.583 -14.009  1.00  1.110          O  
ATOM    412  CB  LEU A  27      13.287   4.798 -15.703  1.00  1.380          C  
ATOM    413  CG  LEU A  27      13.659   3.559 -16.549  1.00  1.380          C  
ATOM    414  CD1 LEU A  27      12.771   2.428 -16.284  1.00  1.380          C  
ATOM    415  CD2 LEU A  27      13.513   3.900 -17.954  1.00  1.380          C  
ATOM    416  H   LEU A  27      13.745   6.743 -13.866  1.00  1.190          H  
ATOM    417  HA  LEU A  27      12.638   3.976 -13.848  1.00  1.180          H  
ATOM    418 1HB  LEU A  27      12.254   5.036 -15.920  1.00  1.650          H  
ATOM    419 2HB  LEU A  27      13.912   5.636 -16.032  1.00  1.650          H  
ATOM    420  HG  LEU A  27      14.686   3.256 -16.334  1.00  1.650          H  
ATOM    421 1HD1 LEU A  27      13.084   1.630 -16.894  1.00  1.650          H  
ATOM    422 2HD1 LEU A  27      12.821   2.112 -15.259  1.00  1.650          H  
ATOM    423 3HD1 LEU A  27      11.767   2.702 -16.531  1.00  1.650          H  
ATOM    424 1HD2 LEU A  27      13.747   3.037 -18.554  1.00  1.650          H  
ATOM    425 2HD2 LEU A  27      12.526   4.182 -18.145  1.00  1.650          H  
ATOM    426 3HD2 LEU A  27      14.178   4.727 -18.192  1.00  1.650          H  
ATOM    427  N   HIS A  28      14.679   2.736 -13.442  1.00  0.710          N  
ATOM    428  CA  HIS A  28      15.840   1.914 -13.152  1.00  0.700          C  
ATOM    429  C   HIS A  28      15.864   0.815 -14.205  1.00  0.710          C  
ATOM    430  O   HIS A  28      14.826   0.217 -14.516  1.00  0.790          O  
ATOM    431  CB  HIS A  28      15.731   1.335 -11.746  1.00  0.980          C  
ATOM    432  CG  HIS A  28      15.770   2.370 -10.677  1.00  0.980          C  
ATOM    433  ND1 HIS A  28      16.877   2.580  -9.889  1.00  0.980          N  
ATOM    434  CD2 HIS A  28      14.845   3.270 -10.282  1.00  0.980          C  
ATOM    435  CE1 HIS A  28      16.627   3.565  -9.050  1.00  0.980          C  
ATOM    436  NE2 HIS A  28      15.398   3.996  -9.259  1.00  0.980          N  
ATOM    437  H   HIS A  28      13.753   2.315 -13.303  1.00  0.850          H  
ATOM    438  HA  HIS A  28      16.760   2.489 -13.229  1.00  0.840          H  
ATOM    439 1HB  HIS A  28      14.794   0.794 -11.659  1.00  1.180          H  
ATOM    440 2HB  HIS A  28      16.535   0.621 -11.581  1.00  1.180          H  
ATOM    441  HD1 HIS A  28      17.491   1.836  -9.622  1.00  1.180          H  
ATOM    442  HD2 HIS A  28      13.838   3.482 -10.621  1.00  1.180          H  
ATOM    443  HE1 HIS A  28      17.384   3.884  -8.334  1.00  1.180          H  
ATOM    444  N   SER A  29      17.044   0.505 -14.734  1.00  0.760          N  
ATOM    445  CA  SER A  29      17.110  -0.505 -15.777  1.00  0.790          C  
ATOM    446  C   SER A  29      18.094  -1.621 -15.511  1.00  0.920          C  
ATOM    447  O   SER A  29      18.556  -1.837 -14.389  1.00  1.170          O  
ATOM    448  CB  SER A  29      17.487   0.160 -17.087  1.00  1.090          C  
ATOM    449  OG  SER A  29      17.347  -0.718 -18.180  1.00  1.090          O  
ATOM    450  H   SER A  29      17.892   1.021 -14.471  1.00  0.910          H  
ATOM    451  HA  SER A  29      16.125  -0.956 -15.884  1.00  0.950          H  
ATOM    452 1HB  SER A  29      16.855   1.023 -17.227  1.00  1.310          H  
ATOM    453 2HB  SER A  29      18.521   0.513 -17.028  1.00  1.310          H  
ATOM    454  HG  SER A  29      17.703  -0.246 -18.946  1.00  1.310          H  
ATOM    455  N   VAL A  30      18.349  -2.359 -16.571  1.00  1.110          N  
ATOM    456  CA  VAL A  30      19.214  -3.511 -16.608  1.00  1.520          C  
ATOM    457  C   VAL A  30      20.627  -3.069 -16.877  1.00  1.600          C  
ATOM    458  O   VAL A  30      20.857  -2.363 -17.846  1.00  1.800          O  
ATOM    459  CB  VAL A  30      18.695  -4.428 -17.708  1.00  1.960          C  
ATOM    460  CG1 VAL A  30      19.591  -5.631 -17.883  1.00  1.960          C  
ATOM    461  CG2 VAL A  30      17.256  -4.802 -17.327  1.00  1.960          C  
ATOM    462  H   VAL A  30      17.913  -2.068 -17.439  1.00  1.330          H  
ATOM    463  HA  VAL A  30      19.171  -4.020 -15.645  1.00  1.820          H  
ATOM    464  HB  VAL A  30      18.690  -3.898 -18.659  1.00  2.360          H  
ATOM    465 1HG1 VAL A  30      19.183  -6.239 -18.662  1.00  2.360          H  
ATOM    466 2HG1 VAL A  30      20.601  -5.316 -18.164  1.00  2.360          H  
ATOM    467 3HG1 VAL A  30      19.630  -6.191 -16.954  1.00  2.360          H  
ATOM    468 1HG2 VAL A  30      16.824  -5.436 -18.072  1.00  2.360          H  
ATOM    469 2HG2 VAL A  30      17.257  -5.314 -16.374  1.00  2.360          H  
ATOM    470 3HG2 VAL A  30      16.643  -3.907 -17.236  1.00  2.360          H  
ATOM    471  N   TYR A  31      21.578  -3.490 -16.056  1.00  1.830          N  
ATOM    472  CA  TYR A  31      22.930  -3.012 -16.259  1.00  2.250          C  
ATOM    473  C   TYR A  31      24.000  -4.035 -15.911  1.00  2.450          C  
ATOM    474  O   TYR A  31      23.760  -4.993 -15.173  1.00  2.610          O  
ATOM    475  CB  TYR A  31      23.122  -1.770 -15.392  1.00  2.980          C  
ATOM    476  CG  TYR A  31      23.143  -2.062 -13.930  1.00  2.980          C  
ATOM    477  CD1 TYR A  31      24.367  -2.191 -13.294  1.00  2.980          C  
ATOM    478  CD2 TYR A  31      21.970  -2.231 -13.222  1.00  2.980          C  
ATOM    479  CE1 TYR A  31      24.415  -2.474 -11.955  1.00  2.980          C  
ATOM    480  CE2 TYR A  31      22.020  -2.521 -11.883  1.00  2.980          C  
ATOM    481  CZ  TYR A  31      23.235  -2.639 -11.246  1.00  2.980          C  
ATOM    482  OH  TYR A  31      23.286  -2.928  -9.901  1.00  2.980          O  
ATOM    483  H   TYR A  31      21.355  -4.095 -15.277  1.00  2.200          H  
ATOM    484  HA  TYR A  31      23.050  -2.743 -17.307  1.00  2.700          H  
ATOM    485 1HB  TYR A  31      24.040  -1.306 -15.622  1.00  3.580          H  
ATOM    486 2HB  TYR A  31      22.328  -1.049 -15.598  1.00  3.580          H  
ATOM    487  HD1 TYR A  31      25.292  -2.065 -13.857  1.00  3.580          H  
ATOM    488  HD2 TYR A  31      21.004  -2.135 -13.719  1.00  3.580          H  
ATOM    489  HE1 TYR A  31      25.376  -2.571 -11.454  1.00  3.580          H  
ATOM    490  HE2 TYR A  31      21.097  -2.656 -11.324  1.00  3.580          H  
ATOM    491  HH  TYR A  31      22.395  -3.028  -9.560  1.00  3.580          H  
ATOM    492  N   GLU A  32      25.185  -3.796 -16.456  1.00  2.800          N  
ATOM    493  CA  GLU A  32      26.403  -4.543 -16.206  1.00  3.280          C  
ATOM    494  C   GLU A  32      27.539  -3.609 -16.573  1.00  3.550          C  
ATOM    495  O   GLU A  32      27.529  -3.037 -17.660  1.00  3.530          O  
ATOM    496  CB  GLU A  32      26.443  -5.796 -17.066  1.00  4.400          C  
ATOM    497  CG  GLU A  32      27.587  -6.749 -16.810  1.00  4.400          C  
ATOM    498  CD  GLU A  32      27.457  -8.006 -17.657  1.00  4.400          C  
ATOM    499  OE1 GLU A  32      27.975  -8.021 -18.747  1.00  4.400          O  
ATOM    500  OE2 GLU A  32      26.820  -8.951 -17.210  1.00  4.400          O  
ATOM    501  H   GLU A  32      25.257  -3.000 -17.075  1.00  3.360          H  
ATOM    502  HA  GLU A  32      26.471  -4.802 -15.150  1.00  3.940          H  
ATOM    503 1HB  GLU A  32      25.509  -6.338 -16.971  1.00  5.280          H  
ATOM    504 2HB  GLU A  32      26.540  -5.486 -18.095  1.00  5.280          H  
ATOM    505 1HG  GLU A  32      28.531  -6.252 -17.048  1.00  5.280          H  
ATOM    506 2HG  GLU A  32      27.599  -7.018 -15.757  1.00  5.280          H  
ATOM    507  N   LYS A  33      28.526  -3.453 -15.709  1.00  4.030          N  
ATOM    508  CA  LYS A  33      29.609  -2.520 -16.020  1.00  4.490          C  
ATOM    509  C   LYS A  33      30.903  -3.232 -16.385  1.00  4.640          C  
ATOM    510  O   LYS A  33      31.146  -4.361 -15.950  1.00  4.760          O  
ATOM    511  CB  LYS A  33      29.823  -1.587 -14.833  1.00  6.100          C  
ATOM    512  CG  LYS A  33      28.604  -0.720 -14.519  1.00  6.100          C  
ATOM    513  CD  LYS A  33      28.851   0.225 -13.373  1.00  6.100          C  
ATOM    514  CE  LYS A  33      27.609   1.063 -13.080  1.00  6.100          C  
ATOM    515  NZ  LYS A  33      27.850   2.039 -11.985  1.00  6.100          N  
ATOM    516  H   LYS A  33      28.522  -3.962 -14.836  1.00  4.840          H  
ATOM    517  HA  LYS A  33      29.320  -1.913 -16.881  1.00  5.390          H  
ATOM    518 1HB  LYS A  33      30.085  -2.166 -13.950  1.00  7.320          H  
ATOM    519 2HB  LYS A  33      30.658  -0.923 -15.054  1.00  7.320          H  
ATOM    520 1HG  LYS A  33      28.362  -0.133 -15.384  1.00  7.320          H  
ATOM    521 2HG  LYS A  33      27.751  -1.353 -14.288  1.00  7.320          H  
ATOM    522 1HD  LYS A  33      29.124  -0.340 -12.481  1.00  7.320          H  
ATOM    523 2HD  LYS A  33      29.676   0.893 -13.632  1.00  7.320          H  
ATOM    524 1HE  LYS A  33      27.325   1.606 -13.979  1.00  7.320          H  
ATOM    525 2HE  LYS A  33      26.789   0.402 -12.794  1.00  7.320          H  
ATOM    526 1HZ  LYS A  33      27.015   2.584 -11.818  1.00  7.320          H  
ATOM    527 2HZ  LYS A  33      28.109   1.552 -11.138  1.00  7.320          H  
ATOM    528 3HZ  LYS A  33      28.601   2.649 -12.271  1.00  7.320          H  
ATOM    529  N   ASN A  34      31.756  -2.554 -17.151  1.00  4.940          N  
ATOM    530  CA  ASN A  34      33.054  -3.103 -17.517  1.00  5.190          C  
ATOM    531  C   ASN A  34      34.049  -2.904 -16.368  1.00  5.290          C  
ATOM    532  O   ASN A  34      33.727  -2.294 -15.348  1.00  5.320          O  
ATOM    533  CB  ASN A  34      33.534  -2.440 -18.806  1.00  7.170          C  
ATOM    534  CG  ASN A  34      34.465  -3.296 -19.642  1.00  7.170          C  
ATOM    535  OD1 ASN A  34      35.222  -4.119 -19.111  1.00  7.170          O  
ATOM    536  ND2 ASN A  34      34.413  -3.113 -20.936  1.00  7.170          N  
ATOM    537  H   ASN A  34      31.475  -1.634 -17.518  1.00  5.930          H  
ATOM    538  HA  ASN A  34      32.946  -4.177 -17.684  1.00  6.230          H  
ATOM    539 1HB  ASN A  34      32.668  -2.166 -19.412  1.00  8.600          H  
ATOM    540 2HB  ASN A  34      34.051  -1.511 -18.554  1.00  8.600          H  
ATOM    541 1HD2 ASN A  34      35.001  -3.648 -21.545  1.00  8.600          H  
ATOM    542 2HD2 ASN A  34      33.780  -2.436 -21.322  1.00  8.600          H  
ATOM    543  N   PHE A  35      35.286  -3.366 -16.537  1.00  5.700          N  
ATOM    544  CA  PHE A  35      36.289  -3.243 -15.473  1.00  6.190          C  
ATOM    545  C   PHE A  35      36.581  -1.793 -15.093  1.00  6.120          C  
ATOM    546  O   PHE A  35      36.999  -1.505 -13.971  1.00  6.610          O  
ATOM    547  CB  PHE A  35      37.615  -3.896 -15.886  1.00  8.470          C  
ATOM    548  CG  PHE A  35      38.431  -3.058 -16.849  1.00  8.470          C  
ATOM    549  CD1 PHE A  35      39.361  -2.135 -16.370  1.00  8.470          C  
ATOM    550  CD2 PHE A  35      38.274  -3.179 -18.215  1.00  8.470          C  
ATOM    551  CE1 PHE A  35      40.091  -1.357 -17.236  1.00  8.470          C  
ATOM    552  CE2 PHE A  35      39.001  -2.400 -19.079  1.00  8.470          C  
ATOM    553  CZ  PHE A  35      39.909  -1.487 -18.590  1.00  8.470          C  
ATOM    554  H   PHE A  35      35.508  -3.848 -17.398  1.00  6.840          H  
ATOM    555  HA  PHE A  35      35.905  -3.757 -14.588  1.00  7.430          H  
ATOM    556 1HB  PHE A  35      38.218  -4.082 -15.001  1.00 10.160          H  
ATOM    557 2HB  PHE A  35      37.416  -4.857 -16.356  1.00 10.160          H  
ATOM    558  HD1 PHE A  35      39.502  -2.026 -15.290  1.00 10.160          H  
ATOM    559  HD2 PHE A  35      37.568  -3.896 -18.612  1.00 10.160          H  
ATOM    560  HE1 PHE A  35      40.811  -0.637 -16.847  1.00 10.160          H  
ATOM    561  HE2 PHE A  35      38.861  -2.506 -20.154  1.00 10.160          H  
ATOM    562  HZ  PHE A  35      40.485  -0.871 -19.278  1.00 10.160          H  
ATOM    563  N   SER A  36      36.371  -0.880 -16.038  1.00  5.680          N  
ATOM    564  CA  SER A  36      36.611   0.537 -15.877  1.00  5.670          C  
ATOM    565  C   SER A  36      35.439   1.269 -15.241  1.00  5.260          C  
ATOM    566  O   SER A  36      35.521   2.467 -14.962  1.00  5.740          O  
ATOM    567  CB  SER A  36      36.830   1.147 -17.228  1.00  7.940          C  
ATOM    568  OG  SER A  36      35.640   1.065 -17.959  1.00  7.940          O  
ATOM    569  H   SER A  36      36.028  -1.169 -16.944  1.00  6.820          H  
ATOM    570  HA  SER A  36      37.495   0.670 -15.253  1.00  6.800          H  
ATOM    571 1HB  SER A  36      37.124   2.190 -17.121  1.00  9.530          H  
ATOM    572 2HB  SER A  36      37.627   0.624 -17.752  1.00  9.530          H  
ATOM    573  HG  SER A  36      35.743   1.693 -18.725  1.00  9.530          H  
ATOM    574  N   GLY A  37      34.314   0.574 -15.079  1.00  4.640          N  
ATOM    575  CA  GLY A  37      33.082   1.184 -14.608  1.00  4.600          C  
ATOM    576  C   GLY A  37      32.225   1.676 -15.781  1.00  3.740          C  
ATOM    577  O   GLY A  37      31.109   2.166 -15.583  1.00  3.810          O  
ATOM    578  H   GLY A  37      34.312  -0.433 -15.253  1.00  5.570          H  
ATOM    579 1HA  GLY A  37      32.524   0.452 -14.025  1.00  5.520          H  
ATOM    580 2HA  GLY A  37      33.316   2.015 -13.945  1.00  5.520          H  
ATOM    581  N   ASP A  38      32.762   1.585 -17.002  1.00  3.220          N  
ATOM    582  CA  ASP A  38      32.051   2.018 -18.197  1.00  2.630          C  
ATOM    583  C   ASP A  38      30.809   1.214 -18.513  1.00  2.360          C  
ATOM    584  O   ASP A  38      30.766  -0.019 -18.393  1.00  2.670          O  
ATOM    585  CB  ASP A  38      32.960   2.003 -19.424  1.00  3.920          C  
ATOM    586  CG  ASP A  38      33.934   3.166 -19.453  1.00  3.920          C  
ATOM    587  OD1 ASP A  38      33.524   4.277 -19.144  1.00  3.920          O  
ATOM    588  OD2 ASP A  38      35.078   2.949 -19.780  1.00  3.920          O  
ATOM    589  H   ASP A  38      33.709   1.219 -17.097  1.00  3.860          H  
ATOM    590  HA  ASP A  38      31.735   3.048 -18.032  1.00  3.160          H  
ATOM    591 1HB  ASP A  38      33.517   1.068 -19.448  1.00  4.700          H  
ATOM    592 2HB  ASP A  38      32.347   2.037 -20.326  1.00  4.700          H  
ATOM    593  N   ILE A  39      29.792   1.944 -18.943  1.00  2.100          N  
ATOM    594  CA  ILE A  39      28.508   1.411 -19.356  1.00  2.050          C  
ATOM    595  C   ILE A  39      27.780   2.439 -20.203  1.00  1.700          C  
ATOM    596  O   ILE A  39      27.862   3.639 -19.900  1.00  1.660          O  
ATOM    597  CB  ILE A  39      27.674   1.040 -18.113  1.00  2.890          C  
ATOM    598  CG1 ILE A  39      26.399   0.317 -18.528  1.00  2.890          C  
ATOM    599  CG2 ILE A  39      27.400   2.273 -17.232  1.00  2.890          C  
ATOM    600  CD1 ILE A  39      25.685  -0.337 -17.402  1.00  2.890          C  
ATOM    601  H   ILE A  39      29.937   2.945 -18.983  1.00  2.520          H  
ATOM    602  HA  ILE A  39      28.672   0.517 -19.960  1.00  2.460          H  
ATOM    603  HB  ILE A  39      28.250   0.327 -17.544  1.00  3.470          H  
ATOM    604 1HG1 ILE A  39      25.719   1.008 -19.012  1.00  3.470          H  
ATOM    605 2HG1 ILE A  39      26.664  -0.459 -19.232  1.00  3.470          H  
ATOM    606 1HG2 ILE A  39      26.863   1.994 -16.341  1.00  3.470          H  
ATOM    607 2HG2 ILE A  39      28.355   2.708 -16.940  1.00  3.470          H  
ATOM    608 3HG2 ILE A  39      26.810   2.998 -17.776  1.00  3.470          H  
ATOM    609 1HD1 ILE A  39      24.818  -0.849 -17.802  1.00  3.470          H  
ATOM    610 2HD1 ILE A  39      26.336  -1.042 -16.920  1.00  3.470          H  
ATOM    611 3HD1 ILE A  39      25.359   0.403 -16.680  1.00  3.470          H  
ATOM    612  N   LYS A  40      27.042   2.007 -21.224  1.00  1.660          N  
ATOM    613  CA  LYS A  40      26.266   2.974 -21.986  1.00  1.520          C  
ATOM    614  C   LYS A  40      24.798   2.617 -21.955  1.00  1.320          C  
ATOM    615  O   LYS A  40      24.447   1.443 -21.897  1.00  1.400          O  
ATOM    616  CB  LYS A  40      26.756   3.057 -23.427  1.00  2.180          C  
ATOM    617  CG  LYS A  40      28.168   3.589 -23.571  1.00  2.180          C  
ATOM    618  CD  LYS A  40      28.563   3.725 -25.029  1.00  2.180          C  
ATOM    619  CE  LYS A  40      29.981   4.261 -25.171  1.00  2.180          C  
ATOM    620  NZ  LYS A  40      30.386   4.395 -26.601  1.00  2.180          N  
ATOM    621  H   LYS A  40      26.994   1.006 -21.471  1.00  1.990          H  
ATOM    622  HA  LYS A  40      26.376   3.952 -21.532  1.00  1.820          H  
ATOM    623 1HB  LYS A  40      26.721   2.063 -23.876  1.00  2.620          H  
ATOM    624 2HB  LYS A  40      26.089   3.700 -24.000  1.00  2.620          H  
ATOM    625 1HG  LYS A  40      28.238   4.558 -23.090  1.00  2.620          H  
ATOM    626 2HG  LYS A  40      28.859   2.910 -23.075  1.00  2.620          H  
ATOM    627 1HD  LYS A  40      28.500   2.750 -25.515  1.00  2.620          H  
ATOM    628 2HD  LYS A  40      27.876   4.407 -25.529  1.00  2.620          H  
ATOM    629 1HE  LYS A  40      30.041   5.238 -24.693  1.00  2.620          H  
ATOM    630 2HE  LYS A  40      30.671   3.581 -24.672  1.00  2.620          H  
ATOM    631 1HZ  LYS A  40      31.330   4.753 -26.652  1.00  2.620          H  
ATOM    632 2HZ  LYS A  40      30.344   3.491 -27.051  1.00  2.620          H  
ATOM    633 3HZ  LYS A  40      29.760   5.033 -27.072  1.00  2.620          H  
ATOM    634  N   HIS A  41      23.950   3.634 -21.992  1.00  1.190          N  
ATOM    635  CA  HIS A  41      22.507   3.453 -22.037  1.00  1.150          C  
ATOM    636  C   HIS A  41      21.757   4.556 -22.720  1.00  1.010          C  
ATOM    637  O   HIS A  41      22.166   5.727 -22.722  1.00  1.120          O  
ATOM    638  CB  HIS A  41      21.870   3.307 -20.655  1.00  1.630          C  
ATOM    639  CG  HIS A  41      22.081   2.066 -19.984  1.00  1.630          C  
ATOM    640  ND1 HIS A  41      21.354   0.964 -20.305  1.00  1.630          N  
ATOM    641  CD2 HIS A  41      22.905   1.702 -18.986  1.00  1.630          C  
ATOM    642  CE1 HIS A  41      21.704  -0.023 -19.537  1.00  1.630          C  
ATOM    643  NE2 HIS A  41      22.648   0.389 -18.721  1.00  1.630          N  
ATOM    644  H   HIS A  41      24.322   4.571 -22.034  1.00  1.430          H  
ATOM    645  HA  HIS A  41      22.289   2.537 -22.588  1.00  1.380          H  
ATOM    646 1HB  HIS A  41      22.259   4.064 -20.014  1.00  1.950          H  
ATOM    647 2HB  HIS A  41      20.795   3.464 -20.733  1.00  1.950          H  
ATOM    648  HD1 HIS A  41      20.965   0.813 -21.242  1.00  1.950          H  
ATOM    649  HD2 HIS A  41      23.656   2.237 -18.423  1.00  1.950          H  
ATOM    650  HE1 HIS A  41      21.216  -0.967 -19.666  1.00  1.950          H  
ATOM    651  N   GLN A  42      20.635   4.156 -23.289  1.00  0.930          N  
ATOM    652  CA  GLN A  42      19.675   5.090 -23.853  1.00  0.890          C  
ATOM    653  C   GLN A  42      18.269   4.644 -23.508  1.00  0.830          C  
ATOM    654  O   GLN A  42      18.011   3.449 -23.322  1.00  0.940          O  
ATOM    655  CB  GLN A  42      19.797   5.237 -25.375  1.00  1.260          C  
ATOM    656  CG  GLN A  42      21.120   5.778 -25.862  1.00  1.260          C  
ATOM    657  CD  GLN A  42      21.068   6.155 -27.327  1.00  1.260          C  
ATOM    658  OE1 GLN A  42      20.148   6.894 -27.726  1.00  1.260          O  
ATOM    659  NE2 GLN A  42      22.017   5.671 -28.119  1.00  1.260          N  
ATOM    660  H   GLN A  42      20.435   3.146 -23.274  1.00  1.120          H  
ATOM    661  HA  GLN A  42      19.824   6.072 -23.404  1.00  1.070          H  
ATOM    662 1HB  GLN A  42      19.637   4.267 -25.849  1.00  1.510          H  
ATOM    663 2HB  GLN A  42      19.010   5.906 -25.730  1.00  1.510          H  
ATOM    664 1HG  GLN A  42      21.387   6.650 -25.272  1.00  1.510          H  
ATOM    665 2HG  GLN A  42      21.874   5.003 -25.739  1.00  1.510          H  
ATOM    666 1HE2 GLN A  42      22.023   5.888 -29.095  1.00  1.510          H  
ATOM    667 2HE2 GLN A  42      22.729   5.079 -27.740  1.00  1.510          H  
ATOM    668  N   PHE A  43      17.354   5.597 -23.444  1.00  0.770          N  
ATOM    669  CA  PHE A  43      15.958   5.243 -23.286  1.00  0.760          C  
ATOM    670  C   PHE A  43      15.087   5.923 -24.321  1.00  0.790          C  
ATOM    671  O   PHE A  43      15.317   7.079 -24.706  1.00  0.830          O  
ATOM    672  CB  PHE A  43      15.391   5.620 -21.918  1.00  1.070          C  
ATOM    673  CG  PHE A  43      16.015   4.978 -20.741  1.00  1.070          C  
ATOM    674  CD1 PHE A  43      16.899   5.649 -19.946  1.00  1.070          C  
ATOM    675  CD2 PHE A  43      15.713   3.689 -20.433  1.00  1.070          C  
ATOM    676  CE1 PHE A  43      17.454   5.024 -18.854  1.00  1.070          C  
ATOM    677  CE2 PHE A  43      16.289   3.047 -19.359  1.00  1.070          C  
ATOM    678  CZ  PHE A  43      17.163   3.728 -18.560  1.00  1.070          C  
ATOM    679  H   PHE A  43      17.643   6.573 -23.539  1.00  0.920          H  
ATOM    680  HA  PHE A  43      15.854   4.168 -23.420  1.00  0.910          H  
ATOM    681 1HB  PHE A  43      15.432   6.685 -21.785  1.00  1.280          H  
ATOM    682 2HB  PHE A  43      14.355   5.338 -21.929  1.00  1.280          H  
ATOM    683  HD1 PHE A  43      17.149   6.686 -20.171  1.00  1.280          H  
ATOM    684  HD2 PHE A  43      14.993   3.179 -21.055  1.00  1.280          H  
ATOM    685  HE1 PHE A  43      18.124   5.567 -18.224  1.00  1.280          H  
ATOM    686  HE2 PHE A  43      16.026   2.018 -19.139  1.00  1.280          H  
ATOM    687  HZ  PHE A  43      17.615   3.254 -17.694  1.00  1.280          H  
ATOM    688  N   THR A  44      14.031   5.225 -24.709  1.00  0.860          N  
ATOM    689  CA  THR A  44      13.006   5.808 -25.558  1.00  0.990          C  
ATOM    690  C   THR A  44      11.723   5.794 -24.758  1.00  0.920          C  
ATOM    691  O   THR A  44      11.338   4.766 -24.184  1.00  0.850          O  
ATOM    692  CB  THR A  44      12.815   5.052 -26.894  1.00  1.330          C  
ATOM    693  OG1 THR A  44      14.046   5.061 -27.639  1.00  1.330          O  
ATOM    694  CG2 THR A  44      11.727   5.760 -27.735  1.00  1.330          C  
ATOM    695  H   THR A  44      13.936   4.258 -24.380  1.00  1.030          H  
ATOM    696  HA  THR A  44      13.254   6.847 -25.779  1.00  1.190          H  
ATOM    697  HB  THR A  44      12.518   4.021 -26.699  1.00  1.600          H  
ATOM    698  HG1 THR A  44      14.692   4.515 -27.182  1.00  1.600          H  
ATOM    699 1HG2 THR A  44      11.601   5.235 -28.678  1.00  1.600          H  
ATOM    700 2HG2 THR A  44      10.774   5.766 -27.203  1.00  1.600          H  
ATOM    701 3HG2 THR A  44      12.035   6.791 -27.930  1.00  1.600          H  
ATOM    702  N   TYR A  45      11.080   6.944 -24.662  1.00  0.990          N  
ATOM    703  CA  TYR A  45       9.841   7.021 -23.909  1.00  0.970          C  
ATOM    704  C   TYR A  45       8.695   7.370 -24.839  1.00  0.930          C  
ATOM    705  O   TYR A  45       8.845   8.160 -25.781  1.00  1.030          O  
ATOM    706  CB  TYR A  45       9.924   8.061 -22.777  1.00  1.370          C  
ATOM    707  CG  TYR A  45      10.966   7.809 -21.626  1.00  1.370          C  
ATOM    708  CD1 TYR A  45      11.498   6.557 -21.359  1.00  1.370          C  
ATOM    709  CD2 TYR A  45      11.377   8.880 -20.836  1.00  1.370          C  
ATOM    710  CE1 TYR A  45      12.418   6.395 -20.353  1.00  1.370          C  
ATOM    711  CE2 TYR A  45      12.295   8.701 -19.816  1.00  1.370          C  
ATOM    712  CZ  TYR A  45      12.817   7.467 -19.580  1.00  1.370          C  
ATOM    713  OH  TYR A  45      13.745   7.292 -18.578  1.00  1.370          O  
ATOM    714  H   TYR A  45      11.445   7.764 -25.157  1.00  1.190          H  
ATOM    715  HA  TYR A  45       9.612   6.047 -23.483  1.00  1.160          H  
ATOM    716 1HB  TYR A  45      10.149   9.015 -23.217  1.00  1.640          H  
ATOM    717 2HB  TYR A  45       8.949   8.154 -22.334  1.00  1.640          H  
ATOM    718  HD1 TYR A  45      11.208   5.700 -21.936  1.00  1.640          H  
ATOM    719  HD2 TYR A  45      10.982   9.874 -21.025  1.00  1.640          H  
ATOM    720  HE1 TYR A  45      12.827   5.413 -20.169  1.00  1.640          H  
ATOM    721  HE2 TYR A  45      12.611   9.552 -19.211  1.00  1.640          H  
ATOM    722  HH  TYR A  45      13.855   8.113 -18.093  1.00  1.640          H  
ATOM    723  N   GLU A  46       7.532   6.802 -24.559  1.00  0.860          N  
ATOM    724  CA  GLU A  46       6.336   7.139 -25.312  1.00  0.900          C  
ATOM    725  C   GLU A  46       5.186   7.395 -24.355  1.00  0.940          C  
ATOM    726  O   GLU A  46       5.036   6.723 -23.334  1.00  1.000          O  
ATOM    727  CB  GLU A  46       5.960   6.038 -26.311  1.00  1.240          C  
ATOM    728  CG  GLU A  46       6.984   5.768 -27.412  1.00  1.240          C  
ATOM    729  CD  GLU A  46       6.477   4.772 -28.433  1.00  1.240          C  
ATOM    730  OE1 GLU A  46       5.412   4.240 -28.218  1.00  1.240          O  
ATOM    731  OE2 GLU A  46       7.140   4.548 -29.418  1.00  1.240          O  
ATOM    732  H   GLU A  46       7.490   6.114 -23.799  1.00  1.030          H  
ATOM    733  HA  GLU A  46       6.517   8.055 -25.869  1.00  1.080          H  
ATOM    734 1HB  GLU A  46       5.802   5.114 -25.788  1.00  1.490          H  
ATOM    735 2HB  GLU A  46       5.028   6.297 -26.787  1.00  1.490          H  
ATOM    736 1HG  GLU A  46       7.236   6.695 -27.894  1.00  1.490          H  
ATOM    737 2HG  GLU A  46       7.892   5.377 -26.955  1.00  1.490          H  
ATOM    738  N   VAL A  47       4.363   8.373 -24.675  1.00  0.980          N  
ATOM    739  CA  VAL A  47       3.244   8.683 -23.800  1.00  1.070          C  
ATOM    740  C   VAL A  47       1.914   8.532 -24.476  1.00  1.130          C  
ATOM    741  O   VAL A  47       1.646   9.170 -25.510  1.00  1.170          O  
ATOM    742  CB  VAL A  47       3.343  10.115 -23.270  1.00  1.460          C  
ATOM    743  CG1 VAL A  47       2.161  10.435 -22.388  1.00  1.460          C  
ATOM    744  CG2 VAL A  47       4.658  10.293 -22.516  1.00  1.460          C  
ATOM    745  H   VAL A  47       4.537   8.898 -25.539  1.00  1.180          H  
ATOM    746  HA  VAL A  47       3.264   7.998 -22.950  1.00  1.280          H  
ATOM    747  HB  VAL A  47       3.289  10.777 -24.083  1.00  1.750          H  
ATOM    748 1HG1 VAL A  47       2.259  11.458 -22.059  1.00  1.750          H  
ATOM    749 2HG1 VAL A  47       1.221  10.334 -22.934  1.00  1.750          H  
ATOM    750 3HG1 VAL A  47       2.155   9.755 -21.539  1.00  1.750          H  
ATOM    751 1HG2 VAL A  47       4.742  11.311 -22.147  1.00  1.750          H  
ATOM    752 2HG2 VAL A  47       4.669   9.603 -21.688  1.00  1.750          H  
ATOM    753 3HG2 VAL A  47       5.498  10.083 -23.178  1.00  1.750          H  
ATOM    754  N   GLU A  48       1.073   7.719 -23.840  1.00  1.200          N  
ATOM    755  CA  GLU A  48      -0.268   7.457 -24.303  1.00  1.350          C  
ATOM    756  C   GLU A  48      -1.274   8.287 -23.532  1.00  1.720          C  
ATOM    757  O   GLU A  48      -1.167   8.405 -22.314  1.00  1.980          O  
ATOM    758  CB  GLU A  48      -0.602   5.979 -24.081  1.00  1.830          C  
ATOM    759  CG  GLU A  48       0.269   4.975 -24.836  1.00  1.830          C  
ATOM    760  CD  GLU A  48      -0.105   3.539 -24.530  1.00  1.830          C  
ATOM    761  OE1 GLU A  48      -1.004   3.349 -23.746  1.00  1.830          O  
ATOM    762  OE2 GLU A  48       0.512   2.643 -25.060  1.00  1.830          O  
ATOM    763  H   GLU A  48       1.404   7.242 -22.995  1.00  1.440          H  
ATOM    764  HA  GLU A  48      -0.334   7.723 -25.334  1.00  1.620          H  
ATOM    765 1HB  GLU A  48      -0.521   5.756 -23.025  1.00  2.200          H  
ATOM    766 2HB  GLU A  48      -1.629   5.806 -24.365  1.00  2.200          H  
ATOM    767 1HG  GLU A  48       0.162   5.142 -25.899  1.00  2.200          H  
ATOM    768 2HG  GLU A  48       1.315   5.143 -24.574  1.00  2.200          H  
ATOM    769  N   LEU A  49      -2.289   8.808 -24.219  1.00  1.820          N  
ATOM    770  CA  LEU A  49      -3.393   9.513 -23.553  1.00  2.250          C  
ATOM    771  C   LEU A  49      -4.603   8.674 -23.938  1.00  2.250          C  
ATOM    772  O   LEU A  49      -4.707   8.312 -25.109  1.00  2.020          O  
ATOM    773  CB  LEU A  49      -3.550  10.962 -24.072  1.00  2.980          C  
ATOM    774  CG  LEU A  49      -2.243  11.878 -24.097  1.00  2.980          C  
ATOM    775  CD1 LEU A  49      -2.596  13.257 -24.708  1.00  2.980          C  
ATOM    776  CD2 LEU A  49      -1.649  12.008 -22.722  1.00  2.980          C  
ATOM    777  H   LEU A  49      -2.287   8.682 -25.236  1.00  2.180          H  
ATOM    778  HA  LEU A  49      -3.275   9.497 -22.471  1.00  2.700          H  
ATOM    779 1HB  LEU A  49      -3.985  10.939 -25.061  1.00  3.570          H  
ATOM    780 2HB  LEU A  49      -4.266  11.462 -23.410  1.00  3.570          H  
ATOM    781  HG  LEU A  49      -1.496  11.418 -24.741  1.00  3.570          H  
ATOM    782 1HD1 LEU A  49      -1.699  13.877 -24.754  1.00  3.570          H  
ATOM    783 2HD1 LEU A  49      -2.990  13.120 -25.716  1.00  3.570          H  
ATOM    784 3HD1 LEU A  49      -3.343  13.747 -24.099  1.00  3.570          H  
ATOM    785 1HD2 LEU A  49      -0.752  12.623 -22.777  1.00  3.570          H  
ATOM    786 2HD2 LEU A  49      -2.351  12.452 -22.047  1.00  3.570          H  
ATOM    787 3HD2 LEU A  49      -1.390  11.030 -22.366  1.00  3.570          H  
ATOM    788  N   ASN A  50      -5.484   8.278 -23.013  1.00  2.550          N  
ATOM    789  CA  ASN A  50      -6.604   7.414 -23.404  1.00  2.620          C  
ATOM    790  C   ASN A  50      -6.151   6.193 -24.211  1.00  2.440          C  
ATOM    791  O   ASN A  50      -6.772   5.820 -25.207  1.00  2.510          O  
ATOM    792  CB  ASN A  50      -7.670   8.210 -24.128  1.00  3.640          C  
ATOM    793  CG  ASN A  50      -8.328   9.133 -23.187  1.00  3.640          C  
ATOM    794  OD1 ASN A  50      -8.183  10.361 -23.249  1.00  3.640          O  
ATOM    795  ND2 ASN A  50      -9.065   8.543 -22.286  1.00  3.640          N  
ATOM    796  H   ASN A  50      -5.445   8.592 -22.033  1.00  3.060          H  
ATOM    797  HA  ASN A  50      -7.052   7.029 -22.497  1.00  3.140          H  
ATOM    798 1HB  ASN A  50      -7.235   8.777 -24.949  1.00  4.370          H  
ATOM    799 2HB  ASN A  50      -8.416   7.536 -24.544  1.00  4.370          H  
ATOM    800 1HD2 ASN A  50      -9.546   9.057 -21.557  1.00  4.370          H  
ATOM    801 2HD2 ASN A  50      -9.148   7.552 -22.279  1.00  4.370          H  
ATOM    802  N   GLN A  51      -5.057   5.585 -23.751  1.00  2.450          N  
ATOM    803  CA  GLN A  51      -4.410   4.405 -24.353  1.00  2.480          C  
ATOM    804  C   GLN A  51      -3.942   4.554 -25.825  1.00  2.130          C  
ATOM    805  O   GLN A  51      -3.766   3.545 -26.515  1.00  2.210          O  
ATOM    806  CB  GLN A  51      -5.336   3.177 -24.278  1.00  3.460          C  
ATOM    807  CG  GLN A  51      -5.742   2.753 -22.872  1.00  3.460          C  
ATOM    808  CD  GLN A  51      -6.545   1.442 -22.866  1.00  3.460          C  
ATOM    809  OE1 GLN A  51      -6.683   0.769 -23.893  1.00  3.460          O  
ATOM    810  NE2 GLN A  51      -7.072   1.074 -21.706  1.00  3.460          N  
ATOM    811  H   GLN A  51      -4.664   5.981 -22.890  1.00  2.940          H  
ATOM    812  HA  GLN A  51      -3.519   4.187 -23.761  1.00  2.980          H  
ATOM    813 1HB  GLN A  51      -6.242   3.363 -24.852  1.00  4.150          H  
ATOM    814 2HB  GLN A  51      -4.835   2.326 -24.738  1.00  4.150          H  
ATOM    815 1HG  GLN A  51      -4.842   2.612 -22.274  1.00  4.150          H  
ATOM    816 2HG  GLN A  51      -6.361   3.536 -22.437  1.00  4.150          H  
ATOM    817 1HE2 GLN A  51      -7.604   0.225 -21.644  1.00  4.150          H  
ATOM    818 2HE2 GLN A  51      -6.941   1.636 -20.893  1.00  4.150          H  
ATOM    819  N   GLU A  52      -3.668   5.776 -26.290  1.00  1.860          N  
ATOM    820  CA  GLU A  52      -3.144   5.991 -27.646  1.00  1.610          C  
ATOM    821  C   GLU A  52      -1.887   6.851 -27.614  1.00  1.390          C  
ATOM    822  O   GLU A  52      -1.884   7.922 -27.007  1.00  1.400          O  
ATOM    823  CB  GLU A  52      -4.202   6.670 -28.521  1.00  2.350          C  
ATOM    824  CG  GLU A  52      -3.778   6.923 -29.976  1.00  2.350          C  
ATOM    825  CD  GLU A  52      -4.866   7.559 -30.803  1.00  2.350          C  
ATOM    826  OE1 GLU A  52      -5.901   7.865 -30.260  1.00  2.350          O  
ATOM    827  OE2 GLU A  52      -4.669   7.726 -31.982  1.00  2.350          O  
ATOM    828  H   GLU A  52      -3.900   6.587 -25.711  1.00  2.230          H  
ATOM    829  HA  GLU A  52      -2.885   5.026 -28.079  1.00  1.930          H  
ATOM    830 1HB  GLU A  52      -5.103   6.057 -28.533  1.00  2.820          H  
ATOM    831 2HB  GLU A  52      -4.469   7.629 -28.075  1.00  2.820          H  
ATOM    832 1HG  GLU A  52      -2.912   7.592 -29.983  1.00  2.820          H  
ATOM    833 2HG  GLU A  52      -3.481   5.981 -30.431  1.00  2.820          H  
ATOM    834  N   THR A  53      -0.796   6.390 -28.237  1.00  1.320          N  
ATOM    835  CA  THR A  53       0.449   7.161 -28.185  1.00  1.150          C  
ATOM    836  C   THR A  53       0.333   8.510 -28.871  1.00  1.130          C  
ATOM    837  O   THR A  53      -0.030   8.583 -30.047  1.00  1.310          O  
ATOM    838  CB  THR A  53       1.639   6.400 -28.821  1.00  1.680          C  
ATOM    839  OG1 THR A  53       1.811   5.134 -28.170  1.00  1.680          O  
ATOM    840  CG2 THR A  53       2.945   7.235 -28.612  1.00  1.680          C  
ATOM    841  H   THR A  53      -0.814   5.503 -28.724  1.00  1.580          H  
ATOM    842  HA  THR A  53       0.709   7.337 -27.151  1.00  1.380          H  
ATOM    843  HB  THR A  53       1.462   6.240 -29.883  1.00  2.010          H  
ATOM    844  HG1 THR A  53       2.491   4.617 -28.631  1.00  2.010          H  
ATOM    845 1HG2 THR A  53       3.791   6.692 -29.036  1.00  2.010          H  
ATOM    846 2HG2 THR A  53       2.874   8.204 -29.099  1.00  2.010          H  
ATOM    847 3HG2 THR A  53       3.111   7.385 -27.545  1.00  2.010          H  
ATOM    848  N   HIS A  54       0.721   9.566 -28.157  1.00  1.040          N  
ATOM    849  CA  HIS A  54       0.753  10.913 -28.709  1.00  1.150          C  
ATOM    850  C   HIS A  54       2.131  11.566 -28.612  1.00  1.110          C  
ATOM    851  O   HIS A  54       2.481  12.386 -29.464  1.00  1.170          O  
ATOM    852  CB  HIS A  54      -0.295  11.810 -28.043  1.00  1.570          C  
ATOM    853  CG  HIS A  54      -1.706  11.404 -28.353  1.00  1.570          C  
ATOM    854  ND1 HIS A  54      -2.312  11.695 -29.558  1.00  1.570          N  
ATOM    855  CD2 HIS A  54      -2.609  10.716 -27.643  1.00  1.570          C  
ATOM    856  CE1 HIS A  54      -3.535  11.199 -29.560  1.00  1.570          C  
ATOM    857  NE2 HIS A  54      -3.741  10.607 -28.410  1.00  1.570          N  
ATOM    858  H   HIS A  54       0.975   9.408 -27.185  1.00  1.250          H  
ATOM    859  HA  HIS A  54       0.501  10.864 -29.767  1.00  1.380          H  
ATOM    860 1HB  HIS A  54      -0.158  11.783 -26.959  1.00  1.880          H  
ATOM    861 2HB  HIS A  54      -0.151  12.840 -28.363  1.00  1.880          H  
ATOM    862  HD2 HIS A  54      -2.464  10.317 -26.659  1.00  1.880          H  
ATOM    863  HE1 HIS A  54      -4.253  11.263 -30.377  1.00  1.880          H  
ATOM    864  HE2 HIS A  54      -4.592  10.131 -28.130  1.00  1.880          H  
ATOM    865  N   TYR A  55       2.932  11.217 -27.592  1.00  1.110          N  
ATOM    866  CA  TYR A  55       4.228  11.905 -27.456  1.00  1.120          C  
ATOM    867  C   TYR A  55       5.343  10.881 -27.588  1.00  1.020          C  
ATOM    868  O   TYR A  55       5.236   9.776 -27.049  1.00  0.950          O  
ATOM    869  CB  TYR A  55       4.425  12.540 -26.078  1.00  1.560          C  
ATOM    870  CG  TYR A  55       3.323  13.442 -25.546  1.00  1.560          C  
ATOM    871  CD1 TYR A  55       2.396  14.080 -26.364  1.00  1.560          C  
ATOM    872  CD2 TYR A  55       3.247  13.603 -24.181  1.00  1.560          C  
ATOM    873  CE1 TYR A  55       1.417  14.843 -25.797  1.00  1.560          C  
ATOM    874  CE2 TYR A  55       2.276  14.362 -23.631  1.00  1.560          C  
ATOM    875  CZ  TYR A  55       1.372  14.972 -24.426  1.00  1.560          C  
ATOM    876  OH  TYR A  55       0.424  15.712 -23.874  1.00  1.560          O  
ATOM    877  H   TYR A  55       2.615  10.532 -26.905  1.00  1.330          H  
ATOM    878  HA  TYR A  55       4.347  12.651 -28.243  1.00  1.340          H  
ATOM    879 1HB  TYR A  55       4.637  11.779 -25.365  1.00  1.880          H  
ATOM    880 2HB  TYR A  55       5.327  13.145 -26.127  1.00  1.880          H  
ATOM    881  HD1 TYR A  55       2.438  13.983 -27.441  1.00  1.880          H  
ATOM    882  HD2 TYR A  55       3.969  13.112 -23.540  1.00  1.880          H  
ATOM    883  HE1 TYR A  55       0.682  15.348 -26.425  1.00  1.880          H  
ATOM    884  HE2 TYR A  55       2.221  14.477 -22.554  1.00  1.880          H  
ATOM    885  HH  TYR A  55       0.513  15.682 -22.920  1.00  1.880          H  
ATOM    886  N   VAL A  56       6.441  11.251 -28.247  1.00  1.060          N  
ATOM    887  CA  VAL A  56       7.615  10.376 -28.329  1.00  1.030          C  
ATOM    888  C   VAL A  56       8.895  11.173 -28.035  1.00  1.070          C  
ATOM    889  O   VAL A  56       9.081  12.255 -28.598  1.00  1.200          O  
ATOM    890  CB  VAL A  56       7.715   9.706 -29.721  1.00  1.450          C  
ATOM    891  CG1 VAL A  56       8.954   8.775 -29.767  1.00  1.450          C  
ATOM    892  CG2 VAL A  56       6.411   8.927 -30.022  1.00  1.450          C  
ATOM    893  H   VAL A  56       6.472  12.164 -28.690  1.00  1.270          H  
ATOM    894  HA  VAL A  56       7.525   9.591 -27.577  1.00  1.240          H  
ATOM    895  HB  VAL A  56       7.861  10.471 -30.482  1.00  1.740          H  
ATOM    896 1HG1 VAL A  56       9.021   8.316 -30.750  1.00  1.740          H  
ATOM    897 2HG1 VAL A  56       9.864   9.339 -29.580  1.00  1.740          H  
ATOM    898 3HG1 VAL A  56       8.853   7.993 -29.011  1.00  1.740          H  
ATOM    899 1HG2 VAL A  56       6.485   8.459 -31.001  1.00  1.740          H  
ATOM    900 2HG2 VAL A  56       6.257   8.164 -29.270  1.00  1.740          H  
ATOM    901 3HG2 VAL A  56       5.561   9.601 -30.020  1.00  1.740          H  
ATOM    902  N   ASN A  57       9.785  10.648 -27.182  1.00  1.050          N  
ATOM    903  CA  ASN A  57      11.047  11.351 -26.913  1.00  1.180          C  
ATOM    904  C   ASN A  57      12.197  10.403 -26.531  1.00  1.090          C  
ATOM    905  O   ASN A  57      11.992   9.202 -26.343  1.00  1.210          O  
ATOM    906  CB  ASN A  57      10.830  12.393 -25.830  1.00  1.600          C  
ATOM    907  CG  ASN A  57      10.425  11.806 -24.502  1.00  1.600          C  
ATOM    908  OD1 ASN A  57      11.232  11.124 -23.866  1.00  1.600          O  
ATOM    909  ND2 ASN A  57       9.207  12.038 -24.086  1.00  1.600          N  
ATOM    910  H   ASN A  57       9.570   9.753 -26.727  1.00  1.260          H  
ATOM    911  HA  ASN A  57      11.351  11.865 -27.826  1.00  1.420          H  
ATOM    912 1HB  ASN A  57      11.750  12.944 -25.691  1.00  1.920          H  
ATOM    913 2HB  ASN A  57      10.069  13.104 -26.148  1.00  1.920          H  
ATOM    914 1HD2 ASN A  57       8.895  11.665 -23.213  1.00  1.920          H  
ATOM    915 2HD2 ASN A  57       8.593  12.592 -24.643  1.00  1.920          H  
ATOM    916  N   ARG A  58      13.411  10.961 -26.389  1.00  1.010          N  
ATOM    917  CA  ARG A  58      14.599  10.179 -26.027  1.00  0.990          C  
ATOM    918  C   ARG A  58      15.373  10.766 -24.852  1.00  0.990          C  
ATOM    919  O   ARG A  58      15.379  11.981 -24.632  1.00  1.010          O  
ATOM    920  CB  ARG A  58      15.547  10.059 -27.211  1.00  1.390          C  
ATOM    921  CG  ARG A  58      15.030   9.236 -28.384  1.00  1.390          C  
ATOM    922  CD  ARG A  58      15.913   9.358 -29.583  1.00  1.390          C  
ATOM    923  NE  ARG A  58      17.257   8.780 -29.386  1.00  1.390          N  
ATOM    924  CZ  ARG A  58      18.292   8.935 -30.253  1.00  1.390          C  
ATOM    925  NH1 ARG A  58      18.129   9.647 -31.356  1.00  1.390          N  
ATOM    926  NH2 ARG A  58      19.471   8.377 -30.011  1.00  1.390          N  
ATOM    927  H   ARG A  58      13.519  11.952 -26.551  1.00  1.210          H  
ATOM    928  HA  ARG A  58      14.277   9.177 -25.746  1.00  1.190          H  
ATOM    929 1HB  ARG A  58      15.794  11.051 -27.582  1.00  1.670          H  
ATOM    930 2HB  ARG A  58      16.478   9.597 -26.874  1.00  1.670          H  
ATOM    931 1HG  ARG A  58      14.986   8.183 -28.090  1.00  1.670          H  
ATOM    932 2HG  ARG A  58      14.034   9.572 -28.660  1.00  1.670          H  
ATOM    933 1HD  ARG A  58      15.440   8.843 -30.419  1.00  1.670          H  
ATOM    934 2HD  ARG A  58      16.026  10.414 -29.825  1.00  1.670          H  
ATOM    935  HE  ARG A  58      17.417   8.222 -28.551  1.00  1.670          H  
ATOM    936 1HH1 ARG A  58      17.240  10.078 -31.559  1.00  1.670          H  
ATOM    937 2HH1 ARG A  58      18.898   9.761 -32.001  1.00  1.670          H  
ATOM    938 1HH2 ARG A  58      19.627   7.815 -29.164  1.00  1.670          H  
ATOM    939 2HH2 ARG A  58      20.229   8.500 -30.661  1.00  1.670          H  
ATOM    940  N   ASN A  59      16.066   9.876 -24.136  1.00  1.090          N  
ATOM    941  CA  ASN A  59      16.911  10.206 -22.989  1.00  1.240          C  
ATOM    942  C   ASN A  59      18.250   9.455 -23.009  1.00  0.990          C  
ATOM    943  O   ASN A  59      18.325   8.281 -23.375  1.00  1.470          O  
ATOM    944  CB  ASN A  59      16.146   9.911 -21.716  1.00  1.680          C  
ATOM    945  CG  ASN A  59      15.032  10.907 -21.449  1.00  1.680          C  
ATOM    946  OD1 ASN A  59      15.238  11.921 -20.756  1.00  1.680          O  
ATOM    947  ND2 ASN A  59      13.869  10.654 -21.967  1.00  1.680          N  
ATOM    948  H   ASN A  59      15.965   8.892 -24.399  1.00  1.310          H  
ATOM    949  HA  ASN A  59      17.137  11.272 -23.024  1.00  1.490          H  
ATOM    950 1HB  ASN A  59      15.704   8.927 -21.790  1.00  2.010          H  
ATOM    951 2HB  ASN A  59      16.842   9.888 -20.894  1.00  2.010          H  
ATOM    952 1HD2 ASN A  59      13.109  11.288 -21.809  1.00  2.010          H  
ATOM    953 2HD2 ASN A  59      13.732   9.833 -22.519  1.00  2.010          H  
ATOM    954  N   ILE A  60      19.318  10.131 -22.588  1.00  0.830          N  
ATOM    955  CA  ILE A  60      20.654   9.525 -22.557  1.00  1.090          C  
ATOM    956  C   ILE A  60      21.087   9.223 -21.120  1.00  0.940          C  
ATOM    957  O   ILE A  60      21.019  10.091 -20.253  1.00  1.130          O  
ATOM    958  CB  ILE A  60      21.667  10.446 -23.272  1.00  1.420          C  
ATOM    959  CG1 ILE A  60      21.154  10.776 -24.741  1.00  1.420          C  
ATOM    960  CG2 ILE A  60      23.063   9.808 -23.297  1.00  1.420          C  
ATOM    961  CD1 ILE A  60      20.925   9.569 -25.684  1.00  1.420          C  
ATOM    962  H   ILE A  60      19.203  11.089 -22.280  1.00  1.000          H  
ATOM    963  HA  ILE A  60      20.627   8.574 -23.083  1.00  1.310          H  
ATOM    964  HB  ILE A  60      21.727  11.394 -22.738  1.00  1.710          H  
ATOM    965 1HG1 ILE A  60      20.213  11.316 -24.660  1.00  1.710          H  
ATOM    966 2HG1 ILE A  60      21.884  11.432 -25.214  1.00  1.710          H  
ATOM    967 1HG2 ILE A  60      23.759  10.479 -23.795  1.00  1.710          H  
ATOM    968 2HG2 ILE A  60      23.407   9.634 -22.286  1.00  1.710          H  
ATOM    969 3HG2 ILE A  60      23.028   8.861 -23.832  1.00  1.710          H  
ATOM    970 1HD1 ILE A  60      20.578   9.930 -26.653  1.00  1.710          H  
ATOM    971 2HD1 ILE A  60      21.851   9.023 -25.827  1.00  1.710          H  
ATOM    972 3HD1 ILE A  60      20.172   8.898 -25.278  1.00  1.710          H  
ATOM    973  N   THR A  61      21.508   7.972 -20.884  1.00  1.150          N  
ATOM    974  CA  THR A  61      21.880   7.456 -19.563  1.00  1.140          C  
ATOM    975  C   THR A  61      23.287   6.825 -19.562  1.00  1.340          C  
ATOM    976  O   THR A  61      23.547   5.803 -18.942  1.00  1.920          O  
ATOM    977  CB  THR A  61      20.747   6.498 -19.109  1.00  1.600          C  
ATOM    978  OG1 THR A  61      19.568   7.270 -19.057  1.00  1.600          O  
ATOM    979  CG2 THR A  61      20.948   5.842 -17.709  1.00  1.600          C  
ATOM    980  H   THR A  61      21.576   7.316 -21.669  1.00  1.380          H  
ATOM    981  HA  THR A  61      21.896   8.291 -18.863  1.00  1.370          H  
ATOM    982  HB  THR A  61      20.619   5.731 -19.856  1.00  1.920          H  
ATOM    983  HG1 THR A  61      19.415   7.650 -19.921  1.00  1.920          H  
ATOM    984 1HG2 THR A  61      20.101   5.228 -17.458  1.00  1.920          H  
ATOM    985 2HG2 THR A  61      21.805   5.216 -17.657  1.00  1.920          H  
ATOM    986 3HG2 THR A  61      21.035   6.631 -16.984  1.00  1.920          H  
ATOM    987  N   VAL A  62      24.208   7.433 -20.280  1.00  1.450          N  
ATOM    988  CA  VAL A  62      25.587   6.955 -20.310  1.00  1.860          C  
ATOM    989  C   VAL A  62      26.239   7.128 -18.922  1.00  1.670          C  
ATOM    990  O   VAL A  62      26.062   8.167 -18.284  1.00  1.600          O  
ATOM    991  CB  VAL A  62      26.340   7.646 -21.466  1.00  2.440          C  
ATOM    992  CG1 VAL A  62      27.814   7.323 -21.442  1.00  2.440          C  
ATOM    993  CG2 VAL A  62      25.725   7.136 -22.788  1.00  2.440          C  
ATOM    994  H   VAL A  62      23.948   8.271 -20.779  1.00  1.740          H  
ATOM    995  HA  VAL A  62      25.573   5.890 -20.526  1.00  2.230          H  
ATOM    996  HB  VAL A  62      26.222   8.727 -21.389  1.00  2.930          H  
ATOM    997 1HG1 VAL A  62      28.308   7.810 -22.281  1.00  2.930          H  
ATOM    998 2HG1 VAL A  62      28.233   7.693 -20.529  1.00  2.930          H  
ATOM    999 3HG1 VAL A  62      27.962   6.249 -21.508  1.00  2.930          H  
ATOM   1000 1HG2 VAL A  62      26.222   7.611 -23.634  1.00  2.930          H  
ATOM   1001 2HG2 VAL A  62      25.853   6.064 -22.856  1.00  2.930          H  
ATOM   1002 3HG2 VAL A  62      24.664   7.368 -22.818  1.00  2.930          H  
ATOM   1003  N   LYS A  63      26.948   6.078 -18.461  1.00  1.820          N  
ATOM   1004  CA  LYS A  63      27.584   5.974 -17.135  1.00  1.680          C  
ATOM   1005  C   LYS A  63      26.591   6.056 -15.965  1.00  1.370          C  
ATOM   1006  O   LYS A  63      26.890   6.633 -14.917  1.00  1.430          O  
ATOM   1007  CB  LYS A  63      28.690   7.022 -16.943  1.00  2.410          C  
ATOM   1008  CG  LYS A  63      29.854   6.906 -17.919  1.00  2.410          C  
ATOM   1009  CD  LYS A  63      30.987   7.869 -17.564  1.00  2.410          C  
ATOM   1010  CE  LYS A  63      32.101   7.884 -18.636  1.00  2.410          C  
ATOM   1011  NZ  LYS A  63      32.731   6.540 -18.834  1.00  2.410          N  
ATOM   1012  H   LYS A  63      27.075   5.276 -19.086  1.00  2.180          H  
ATOM   1013  HA  LYS A  63      28.064   5.005 -17.078  1.00  2.020          H  
ATOM   1014 1HB  LYS A  63      28.270   8.024 -17.033  1.00  2.890          H  
ATOM   1015 2HB  LYS A  63      29.097   6.933 -15.936  1.00  2.890          H  
ATOM   1016 1HG  LYS A  63      30.226   5.883 -17.885  1.00  2.890          H  
ATOM   1017 2HG  LYS A  63      29.525   7.109 -18.909  1.00  2.890          H  
ATOM   1018 1HD  LYS A  63      30.581   8.876 -17.461  1.00  2.890          H  
ATOM   1019 2HD  LYS A  63      31.423   7.574 -16.609  1.00  2.890          H  
ATOM   1020 1HE  LYS A  63      31.680   8.220 -19.583  1.00  2.890          H  
ATOM   1021 2HE  LYS A  63      32.872   8.589 -18.324  1.00  2.890          H  
ATOM   1022 1HZ  LYS A  63      33.460   6.570 -19.537  1.00  2.890          H  
ATOM   1023 2HZ  LYS A  63      33.147   6.187 -17.980  1.00  2.890          H  
ATOM   1024 3HZ  LYS A  63      32.032   5.881 -19.144  1.00  2.890          H  
ATOM   1025  N   SER A  64      25.444   5.403 -16.130  1.00  1.310          N  
ATOM   1026  CA  SER A  64      24.374   5.314 -15.144  1.00  1.430          C  
ATOM   1027  C   SER A  64      23.509   4.093 -15.376  1.00  1.140          C  
ATOM   1028  O   SER A  64      23.425   3.597 -16.491  1.00  1.410          O  
ATOM   1029  CB  SER A  64      23.472   6.516 -15.175  1.00  1.950          C  
ATOM   1030  OG  SER A  64      22.369   6.290 -14.307  1.00  1.950          O  
ATOM   1031  H   SER A  64      25.277   4.958 -17.024  1.00  1.570          H  
ATOM   1032  HA  SER A  64      24.822   5.236 -14.155  1.00  1.720          H  
ATOM   1033 1HB  SER A  64      24.023   7.397 -14.851  1.00  2.340          H  
ATOM   1034 2HB  SER A  64      23.144   6.696 -16.183  1.00  2.340          H  
ATOM   1035  HG  SER A  64      21.665   6.947 -14.543  1.00  2.340          H  
ATOM   1036  N   MET A  65      22.915   3.556 -14.312  1.00  0.880          N  
ATOM   1037  CA  MET A  65      21.955   2.459 -14.462  1.00  0.900          C  
ATOM   1038  C   MET A  65      20.512   2.947 -14.272  1.00  0.990          C  
ATOM   1039  O   MET A  65      19.570   2.139 -14.227  1.00  1.140          O  
ATOM   1040  CB  MET A  65      22.270   1.302 -13.512  1.00  1.250          C  
ATOM   1041  CG  MET A  65      22.338   1.624 -11.998  1.00  1.250          C  
ATOM   1042  SD  MET A  65      20.718   1.889 -11.186  1.00  1.250          S  
ATOM   1043  CE  MET A  65      19.897   0.294 -11.232  1.00  1.250          C  
ATOM   1044  H   MET A  65      23.056   3.985 -13.407  1.00  1.060          H  
ATOM   1045  HA  MET A  65      22.029   2.072 -15.479  1.00  1.080          H  
ATOM   1046 1HB  MET A  65      21.529   0.533 -13.660  1.00  1.500          H  
ATOM   1047 2HB  MET A  65      23.232   0.877 -13.790  1.00  1.500          H  
ATOM   1048 1HG  MET A  65      22.831   0.789 -11.496  1.00  1.500          H  
ATOM   1049 2HG  MET A  65      22.944   2.508 -11.842  1.00  1.500          H  
ATOM   1050 1HE  MET A  65      18.921   0.376 -10.763  1.00  1.500          H  
ATOM   1051 2HE  MET A  65      19.765  -0.032 -12.268  1.00  1.500          H  
ATOM   1052 3HE  MET A  65      20.491  -0.430 -10.690  1.00  1.500          H  
ATOM   1053  N   SER A  66      20.349   4.270 -14.176  1.00  0.970          N  
ATOM   1054  CA  SER A  66      19.040   4.885 -13.954  1.00  1.080          C  
ATOM   1055  C   SER A  66      18.931   6.303 -14.515  1.00  1.070          C  
ATOM   1056  O   SER A  66      19.927   6.988 -14.805  1.00  1.160          O  
ATOM   1057  CB  SER A  66      18.706   4.933 -12.469  1.00  1.470          C  
ATOM   1058  OG  SER A  66      19.560   5.809 -11.773  1.00  1.470          O  
ATOM   1059  H   SER A  66      21.170   4.865 -14.237  1.00  1.160          H  
ATOM   1060  HA  SER A  66      18.290   4.273 -14.454  1.00  1.300          H  
ATOM   1061 1HB  SER A  66      17.674   5.260 -12.342  1.00  1.760          H  
ATOM   1062 2HB  SER A  66      18.773   3.938 -12.050  1.00  1.760          H  
ATOM   1063  HG  SER A  66      19.237   5.828 -10.870  1.00  1.760          H  
ATOM   1064  N   HIS A  67      17.685   6.764 -14.616  1.00  1.040          N  
ATOM   1065  CA  HIS A  67      17.399   8.106 -15.100  1.00  1.100          C  
ATOM   1066  C   HIS A  67      16.077   8.639 -14.557  1.00  1.010          C  
ATOM   1067  O   HIS A  67      15.061   7.934 -14.549  1.00  1.000          O  
ATOM   1068  CB  HIS A  67      17.374   8.073 -16.627  1.00  1.520          C  
ATOM   1069  CG  HIS A  67      17.241   9.384 -17.311  1.00  1.520          C  
ATOM   1070  ND1 HIS A  67      18.238  10.336 -17.294  1.00  1.520          N  
ATOM   1071  CD2 HIS A  67      16.253   9.889 -18.079  1.00  1.520          C  
ATOM   1072  CE1 HIS A  67      17.863  11.374 -18.023  1.00  1.520          C  
ATOM   1073  NE2 HIS A  67      16.669  11.125 -18.511  1.00  1.520          N  
ATOM   1074  H   HIS A  67      16.920   6.131 -14.369  1.00  1.250          H  
ATOM   1075  HA  HIS A  67      18.189   8.785 -14.783  1.00  1.320          H  
ATOM   1076 1HB  HIS A  67      18.292   7.618 -16.972  1.00  1.820          H  
ATOM   1077 2HB  HIS A  67      16.553   7.435 -16.961  1.00  1.820          H  
ATOM   1078  HD2 HIS A  67      15.317   9.409 -18.330  1.00  1.820          H  
ATOM   1079  HE1 HIS A  67      18.449  12.273 -18.201  1.00  1.820          H  
ATOM   1080  HE2 HIS A  67      16.131  11.734 -19.135  1.00  1.820          H  
ATOM   1081  N   GLN A  68      16.097   9.883 -14.082  1.00  1.050          N  
ATOM   1082  CA  GLN A  68      14.896  10.545 -13.583  1.00  1.040          C  
ATOM   1083  C   GLN A  68      14.116  11.044 -14.771  1.00  1.040          C  
ATOM   1084  O   GLN A  68      14.697  11.641 -15.673  1.00  1.260          O  
ATOM   1085  CB  GLN A  68      15.229  11.693 -12.639  1.00  1.460          C  
ATOM   1086  CG  GLN A  68      13.997  12.325 -12.013  1.00  1.460          C  
ATOM   1087  CD  GLN A  68      14.337  13.358 -10.999  1.00  1.460          C  
ATOM   1088  OE1 GLN A  68      15.508  13.588 -10.690  1.00  1.460          O  
ATOM   1089  NE2 GLN A  68      13.314  14.000 -10.465  1.00  1.460          N  
ATOM   1090  H   GLN A  68      16.972  10.395 -14.106  1.00  1.260          H  
ATOM   1091  HA  GLN A  68      14.277   9.826 -13.052  1.00  1.250          H  
ATOM   1092 1HB  GLN A  68      15.872  11.332 -11.838  1.00  1.750          H  
ATOM   1093 2HB  GLN A  68      15.771  12.468 -13.181  1.00  1.750          H  
ATOM   1094 1HG  GLN A  68      13.408  12.813 -12.793  1.00  1.750          H  
ATOM   1095 2HG  GLN A  68      13.402  11.543 -11.528  1.00  1.750          H  
ATOM   1096 1HE2 GLN A  68      13.467  14.711  -9.775  1.00  1.750          H  
ATOM   1097 2HE2 GLN A  68      12.387  13.770 -10.765  1.00  1.750          H  
ATOM   1098  N   LEU A  69      12.808  10.869 -14.756  1.00  1.000          N  
ATOM   1099  CA  LEU A  69      12.007  11.282 -15.888  1.00  1.100          C  
ATOM   1100  C   LEU A  69      11.776  12.784 -15.940  1.00  1.230          C  
ATOM   1101  O   LEU A  69      11.546  13.439 -14.922  1.00  1.560          O  
ATOM   1102  CB  LEU A  69      10.662  10.572 -15.787  1.00  1.500          C  
ATOM   1103  CG  LEU A  69      10.545   9.138 -16.345  1.00  1.500          C  
ATOM   1104  CD1 LEU A  69      11.604   8.208 -15.779  1.00  1.500          C  
ATOM   1105  CD2 LEU A  69       9.255   8.630 -15.900  1.00  1.500          C  
ATOM   1106  H   LEU A  69      12.344  10.410 -13.963  1.00  1.200          H  
ATOM   1107  HA  LEU A  69      12.519  10.981 -16.801  1.00  1.320          H  
ATOM   1108 1HB  LEU A  69      10.397  10.529 -14.738  1.00  1.800          H  
ATOM   1109 2HB  LEU A  69       9.920  11.180 -16.272  1.00  1.800          H  
ATOM   1110  HG  LEU A  69      10.610   9.145 -17.429  1.00  1.800          H  
ATOM   1111 1HD1 LEU A  69      11.440   7.212 -16.173  1.00  1.800          H  
ATOM   1112 2HD1 LEU A  69      12.601   8.537 -16.063  1.00  1.800          H  
ATOM   1113 3HD1 LEU A  69      11.525   8.187 -14.700  1.00  1.800          H  
ATOM   1114 1HD2 LEU A  69       9.124   7.623 -16.240  1.00  1.800          H  
ATOM   1115 2HD2 LEU A  69       9.260   8.643 -14.836  1.00  1.800          H  
ATOM   1116 3HD2 LEU A  69       8.454   9.260 -16.270  1.00  1.800          H  
ATOM   1117  N   SER A  70      11.734  13.298 -17.170  1.00  1.360          N  
ATOM   1118  CA  SER A  70      11.445  14.689 -17.505  1.00  1.730          C  
ATOM   1119  C   SER A  70      10.082  14.787 -18.173  1.00  1.570          C  
ATOM   1120  O   SER A  70       9.746  15.778 -18.827  1.00  1.390          O  
ATOM   1121  CB  SER A  70      12.514  15.228 -18.425  1.00  2.270          C  
ATOM   1122  OG  SER A  70      12.582  14.467 -19.602  1.00  2.270          O  
ATOM   1123  H   SER A  70      11.964  12.694 -17.950  1.00  1.630          H  
ATOM   1124  HA  SER A  70      11.433  15.280 -16.586  1.00  2.080          H  
ATOM   1125 1HB  SER A  70      12.295  16.270 -18.671  1.00  2.730          H  
ATOM   1126 2HB  SER A  70      13.477  15.205 -17.917  1.00  2.730          H  
ATOM   1127  HG  SER A  70      13.306  14.850 -20.112  1.00  2.730          H  
ATOM   1128  N   ILE A  71       9.281  13.753 -17.969  1.00  1.840          N  
ATOM   1129  CA  ILE A  71       7.965  13.616 -18.571  1.00  1.810          C  
ATOM   1130  C   ILE A  71       7.082  14.802 -18.249  1.00  1.600          C  
ATOM   1131  O   ILE A  71       6.356  15.268 -19.121  1.00  1.730          O  
ATOM   1132  CB  ILE A  71       7.343  12.270 -18.178  1.00  2.550          C  
ATOM   1133  CG1 ILE A  71       8.190  11.096 -18.811  1.00  2.550          C  
ATOM   1134  CG2 ILE A  71       5.873  12.186 -18.591  1.00  2.550          C  
ATOM   1135  CD1 ILE A  71       8.251  11.027 -20.351  1.00  2.550          C  
ATOM   1136  H   ILE A  71       9.632  13.014 -17.381  1.00  2.210          H  
ATOM   1137  HA  ILE A  71       8.077  13.613 -19.639  1.00  2.170          H  
ATOM   1138  HB  ILE A  71       7.410  12.154 -17.098  1.00  3.060          H  
ATOM   1139 1HG1 ILE A  71       9.206  11.162 -18.459  1.00  3.060          H  
ATOM   1140 2HG1 ILE A  71       7.773  10.186 -18.469  1.00  3.060          H  
ATOM   1141 1HG2 ILE A  71       5.471  11.221 -18.286  1.00  3.060          H  
ATOM   1142 2HG2 ILE A  71       5.304  12.979 -18.105  1.00  3.060          H  
ATOM   1143 3HG2 ILE A  71       5.778  12.296 -19.667  1.00  3.060          H  
ATOM   1144 1HD1 ILE A  71       8.830  10.169 -20.629  1.00  3.060          H  
ATOM   1145 2HD1 ILE A  71       7.255  10.919 -20.762  1.00  3.060          H  
ATOM   1146 3HD1 ILE A  71       8.716  11.908 -20.773  1.00  3.060          H  
ATOM   1147  N   ALA A  72       7.155  15.328 -17.038  1.00  1.650          N  
ATOM   1148  CA  ALA A  72       6.343  16.481 -16.688  1.00  1.780          C  
ATOM   1149  C   ALA A  72       6.594  17.669 -17.635  1.00  1.860          C  
ATOM   1150  O   ALA A  72       5.678  18.465 -17.892  1.00  2.050          O  
ATOM   1151  CB  ALA A  72       6.634  16.904 -15.277  1.00  2.440          C  
ATOM   1152  H   ALA A  72       7.780  14.917 -16.358  1.00  1.980          H  
ATOM   1153  HA  ALA A  72       5.305  16.196 -16.769  1.00  2.140          H  
ATOM   1154 1HB  ALA A  72       5.999  17.746 -15.028  1.00  2.930          H  
ATOM   1155 2HB  ALA A  72       6.438  16.079 -14.601  1.00  2.930          H  
ATOM   1156 3HB  ALA A  72       7.683  17.200 -15.197  1.00  2.930          H  
ATOM   1157  N   ASP A  73       7.825  17.803 -18.151  1.00  2.230          N  
ATOM   1158  CA  ASP A  73       8.142  18.920 -19.012  1.00  2.830          C  
ATOM   1159  C   ASP A  73       7.712  18.585 -20.424  1.00  2.810          C  
ATOM   1160  O   ASP A  73       7.312  19.478 -21.172  1.00  3.120          O  
ATOM   1161  CB  ASP A  73       9.636  19.221 -18.968  1.00  3.720          C  
ATOM   1162  CG  ASP A  73      10.096  19.702 -17.589  1.00  3.720          C  
ATOM   1163  OD1 ASP A  73       9.598  20.701 -17.114  1.00  3.720          O  
ATOM   1164  OD2 ASP A  73      10.952  19.058 -17.022  1.00  3.720          O  
ATOM   1165  H   ASP A  73       8.571  17.133 -17.964  1.00  2.680          H  
ATOM   1166  HA  ASP A  73       7.594  19.797 -18.675  1.00  3.400          H  
ATOM   1167 1HB  ASP A  73      10.193  18.319 -19.234  1.00  4.470          H  
ATOM   1168 2HB  ASP A  73       9.875  19.984 -19.705  1.00  4.470          H  
ATOM   1169  N   TRP A  74       7.753  17.299 -20.782  1.00  2.650          N  
ATOM   1170  CA  TRP A  74       7.316  16.884 -22.113  1.00  2.830          C  
ATOM   1171  C   TRP A  74       5.795  17.089 -22.226  1.00  2.310          C  
ATOM   1172  O   TRP A  74       5.294  17.467 -23.293  1.00  2.520          O  
ATOM   1173  CB  TRP A  74       7.698  15.425 -22.396  1.00  3.890          C  
ATOM   1174  CG  TRP A  74       9.180  15.238 -22.638  1.00  3.890          C  
ATOM   1175  CD1 TRP A  74      10.075  14.679 -21.794  1.00  3.890          C  
ATOM   1176  CD2 TRP A  74       9.930  15.595 -23.817  1.00  3.890          C  
ATOM   1177  NE1 TRP A  74      11.319  14.684 -22.349  1.00  3.890          N  
ATOM   1178  CE2 TRP A  74      11.253  15.238 -23.579  1.00  3.890          C  
ATOM   1179  CE3 TRP A  74       9.595  16.172 -25.025  1.00  3.890          C  
ATOM   1180  CZ2 TRP A  74      12.245  15.449 -24.508  1.00  3.890          C  
ATOM   1181  CZ3 TRP A  74      10.588  16.377 -25.970  1.00  3.890          C  
ATOM   1182  CH2 TRP A  74      11.879  16.029 -25.715  1.00  3.890          C  
ATOM   1183  H   TRP A  74       8.154  16.630 -20.114  1.00  3.180          H  
ATOM   1184  HA  TRP A  74       7.810  17.511 -22.851  1.00  3.400          H  
ATOM   1185 1HB  TRP A  74       7.401  14.806 -21.556  1.00  4.670          H  
ATOM   1186 2HB  TRP A  74       7.157  15.068 -23.271  1.00  4.670          H  
ATOM   1187  HD1 TRP A  74       9.852  14.290 -20.827  1.00  4.670          H  
ATOM   1188  HE1 TRP A  74      12.155  14.323 -21.903  1.00  4.670          H  
ATOM   1189  HE3 TRP A  74       8.579  16.456 -25.225  1.00  4.670          H  
ATOM   1190  HZ2 TRP A  74      13.283  15.166 -24.320  1.00  4.670          H  
ATOM   1191  HZ3 TRP A  74      10.312  16.829 -26.922  1.00  4.670          H  
ATOM   1192  HH2 TRP A  74      12.638  16.206 -26.478  1.00  4.670          H  
ATOM   1193  N   ILE A  75       5.074  16.913 -21.112  1.00  1.800          N  
ATOM   1194  CA  ILE A  75       3.631  17.127 -21.112  1.00  1.660          C  
ATOM   1195  C   ILE A  75       3.346  18.582 -21.434  1.00  2.070          C  
ATOM   1196  O   ILE A  75       2.485  18.879 -22.261  1.00  2.220          O  
ATOM   1197  CB  ILE A  75       2.978  16.792 -19.743  1.00  2.380          C  
ATOM   1198  CG1 ILE A  75       3.054  15.267 -19.456  1.00  2.380          C  
ATOM   1199  CG2 ILE A  75       1.502  17.283 -19.726  1.00  2.380          C  
ATOM   1200  CD1 ILE A  75       2.720  14.864 -17.994  1.00  2.380          C  
ATOM   1201  H   ILE A  75       5.555  16.557 -20.279  1.00  2.160          H  
ATOM   1202  HA  ILE A  75       3.183  16.511 -21.885  1.00  1.990          H  
ATOM   1203  HB  ILE A  75       3.535  17.300 -18.951  1.00  2.860          H  
ATOM   1204 1HG1 ILE A  75       2.368  14.760 -20.122  1.00  2.860          H  
ATOM   1205 2HG1 ILE A  75       4.053  14.931 -19.682  1.00  2.860          H  
ATOM   1206 1HG2 ILE A  75       1.076  17.075 -18.767  1.00  2.860          H  
ATOM   1207 2HG2 ILE A  75       1.446  18.356 -19.891  1.00  2.860          H  
ATOM   1208 3HG2 ILE A  75       0.931  16.775 -20.504  1.00  2.860          H  
ATOM   1209 1HD1 ILE A  75       2.812  13.796 -17.877  1.00  2.860          H  
ATOM   1210 2HD1 ILE A  75       3.401  15.343 -17.321  1.00  2.860          H  
ATOM   1211 3HD1 ILE A  75       1.717  15.159 -17.736  1.00  2.860          H  
ATOM   1212  N   LYS A  76       4.047  19.495 -20.762  1.00  2.520          N  
ATOM   1213  CA  LYS A  76       3.868  20.921 -20.997  1.00  3.290          C  
ATOM   1214  C   LYS A  76       4.363  21.349 -22.391  1.00  3.540          C  
ATOM   1215  O   LYS A  76       3.741  22.176 -23.062  1.00  3.960          O  
ATOM   1216  CB  LYS A  76       4.528  21.696 -19.864  1.00  4.300          C  
ATOM   1217  CG  LYS A  76       3.762  21.506 -18.544  1.00  4.300          C  
ATOM   1218  CD  LYS A  76       4.371  22.244 -17.361  1.00  4.300          C  
ATOM   1219  CE  LYS A  76       3.585  21.925 -16.068  1.00  4.300          C  
ATOM   1220  NZ  LYS A  76       2.190  22.498 -16.082  1.00  4.300          N  
ATOM   1221  H   LYS A  76       4.711  19.181 -20.044  1.00  3.020          H  
ATOM   1222  HA  LYS A  76       2.799  21.132 -20.958  1.00  3.950          H  
ATOM   1223 1HB  LYS A  76       5.554  21.339 -19.725  1.00  5.160          H  
ATOM   1224 2HB  LYS A  76       4.567  22.756 -20.107  1.00  5.160          H  
ATOM   1225 1HG  LYS A  76       2.739  21.842 -18.693  1.00  5.160          H  
ATOM   1226 2HG  LYS A  76       3.739  20.439 -18.309  1.00  5.160          H  
ATOM   1227 1HD  LYS A  76       5.411  21.927 -17.233  1.00  5.160          H  
ATOM   1228 2HD  LYS A  76       4.351  23.318 -17.540  1.00  5.160          H  
ATOM   1229 1HE  LYS A  76       3.512  20.840 -15.967  1.00  5.160          H  
ATOM   1230 2HE  LYS A  76       4.117  22.324 -15.210  1.00  5.160          H  
ATOM   1231 1HZ  LYS A  76       1.681  22.231 -15.205  1.00  5.160          H  
ATOM   1232 2HZ  LYS A  76       2.230  23.504 -16.156  1.00  5.160          H  
ATOM   1233 3HZ  LYS A  76       1.682  22.125 -16.860  1.00  5.160          H  
ATOM   1234  N   ARG A  77       5.472  20.756 -22.851  1.00  3.450          N  
ATOM   1235  CA  ARG A  77       6.037  21.057 -24.166  1.00  3.910          C  
ATOM   1236  C   ARG A  77       4.995  20.845 -25.259  1.00  3.550          C  
ATOM   1237  O   ARG A  77       4.939  21.597 -26.232  1.00  3.940          O  
ATOM   1238  CB  ARG A  77       7.233  20.174 -24.475  1.00  5.290          C  
ATOM   1239  CG  ARG A  77       8.023  20.574 -25.719  1.00  5.290          C  
ATOM   1240  CD  ARG A  77       9.110  19.621 -25.986  1.00  5.290          C  
ATOM   1241  NE  ARG A  77      10.081  19.533 -24.885  1.00  5.290          N  
ATOM   1242  CZ  ARG A  77      11.141  20.344 -24.693  1.00  5.290          C  
ATOM   1243  NH1 ARG A  77      11.398  21.333 -25.528  1.00  5.290          N  
ATOM   1244  NH2 ARG A  77      11.931  20.139 -23.651  1.00  5.290          N  
ATOM   1245  H   ARG A  77       5.974  20.104 -22.251  1.00  4.140          H  
ATOM   1246  HA  ARG A  77       6.354  22.098 -24.177  1.00  4.690          H  
ATOM   1247 1HB  ARG A  77       7.908  20.176 -23.624  1.00  6.350          H  
ATOM   1248 2HB  ARG A  77       6.893  19.150 -24.620  1.00  6.350          H  
ATOM   1249 1HG  ARG A  77       7.365  20.581 -26.587  1.00  6.350          H  
ATOM   1250 2HG  ARG A  77       8.447  21.567 -25.577  1.00  6.350          H  
ATOM   1251 1HD  ARG A  77       8.659  18.648 -26.126  1.00  6.350          H  
ATOM   1252 2HD  ARG A  77       9.636  19.899 -26.896  1.00  6.350          H  
ATOM   1253  HE  ARG A  77       9.943  18.793 -24.203  1.00  6.350          H  
ATOM   1254 1HH1 ARG A  77      10.802  21.495 -26.324  1.00  6.350          H  
ATOM   1255 2HH1 ARG A  77      12.196  21.933 -25.372  1.00  6.350          H  
ATOM   1256 1HH2 ARG A  77      11.735  19.381 -23.008  1.00  6.350          H  
ATOM   1257 2HH2 ARG A  77      12.730  20.736 -23.494  1.00  6.350          H  
ATOM   1258  N   HIS A  78       4.148  19.828 -25.081  1.00  2.900          N  
ATOM   1259  CA  HIS A  78       3.111  19.472 -26.039  1.00  2.720          C  
ATOM   1260  C   HIS A  78       1.755  20.149 -25.774  1.00  2.630          C  
ATOM   1261  O   HIS A  78       0.722  19.680 -26.254  1.00  2.510          O  
ATOM   1262  CB  HIS A  78       2.893  17.956 -26.069  1.00  3.880          C  
ATOM   1263  CG  HIS A  78       4.024  17.140 -26.636  1.00  3.880          C  
ATOM   1264  ND1 HIS A  78       5.113  16.764 -25.895  1.00  3.880          N  
ATOM   1265  CD2 HIS A  78       4.200  16.597 -27.865  1.00  3.880          C  
ATOM   1266  CE1 HIS A  78       5.918  16.030 -26.640  1.00  3.880          C  
ATOM   1267  NE2 HIS A  78       5.390  15.915 -27.840  1.00  3.880          N  
ATOM   1268  H   HIS A  78       4.278  19.218 -24.265  1.00  3.480          H  
ATOM   1269  HA  HIS A  78       3.437  19.778 -27.030  1.00  3.260          H  
ATOM   1270 1HB  HIS A  78       2.725  17.614 -25.043  1.00  4.660          H  
ATOM   1271 2HB  HIS A  78       2.000  17.725 -26.634  1.00  4.660          H  
ATOM   1272  HD1 HIS A  78       5.233  16.931 -24.898  1.00  4.660          H  
ATOM   1273  HD2 HIS A  78       3.603  16.606 -28.770  1.00  4.660          H  
ATOM   1274  HE1 HIS A  78       6.832  15.625 -26.236  1.00  4.660          H  
ATOM   1275  N   SER A  79       1.746  21.300 -25.103  1.00  3.170          N  
ATOM   1276  CA  SER A  79       0.512  22.037 -24.800  1.00  3.720          C  
ATOM   1277  C   SER A  79      -0.330  22.432 -26.027  1.00  3.800          C  
ATOM   1278  O   SER A  79      -1.515  22.753 -25.886  1.00  4.160          O  
ATOM   1279  CB  SER A  79       0.842  23.301 -24.032  1.00  4.990          C  
ATOM   1280  OG  SER A  79       1.547  24.211 -24.836  1.00  4.990          O  
ATOM   1281  H   SER A  79       2.616  21.661 -24.696  1.00  3.800          H  
ATOM   1282  HA  SER A  79      -0.100  21.406 -24.159  1.00  4.460          H  
ATOM   1283 1HB  SER A  79      -0.078  23.763 -23.680  1.00  5.990          H  
ATOM   1284 2HB  SER A  79       1.431  23.048 -23.157  1.00  5.990          H  
ATOM   1285  HG  SER A  79       1.780  24.947 -24.263  1.00  5.990          H  
ATOM   1286  N   ASN A  80       0.257  22.402 -27.229  1.00  3.880          N  
ATOM   1287  CA  ASN A  80      -0.433  22.735 -28.471  1.00  4.210          C  
ATOM   1288  C   ASN A  80      -1.050  21.522 -29.195  1.00  4.280          C  
ATOM   1289  O   ASN A  80      -1.488  21.627 -30.343  1.00  4.840          O  
ATOM   1290  CB  ASN A  80       0.514  23.495 -29.368  1.00  5.760          C  
ATOM   1291  CG  ASN A  80       1.725  22.692 -29.693  1.00  5.760          C  
ATOM   1292  OD1 ASN A  80       2.204  21.936 -28.832  1.00  5.760          O  
ATOM   1293  ND2 ASN A  80       2.231  22.826 -30.890  1.00  5.760          N  
ATOM   1294  H   ASN A  80       1.237  22.133 -27.291  1.00  4.660          H  
ATOM   1295  HA  ASN A  80      -1.261  23.400 -28.224  1.00  5.050          H  
ATOM   1296 1HB  ASN A  80       0.007  23.765 -30.294  1.00  6.910          H  
ATOM   1297 2HB  ASN A  80       0.821  24.416 -28.876  1.00  6.910          H  
ATOM   1298 1HD2 ASN A  80       3.045  22.309 -31.153  1.00  6.910          H  
ATOM   1299 2HD2 ASN A  80       1.801  23.446 -31.545  1.00  6.910          H  
ATOM   1300  N   TYR A  81      -1.111  20.395 -28.497  1.00  4.090          N  
ATOM   1301  CA  TYR A  81      -1.681  19.131 -28.956  1.00  4.670          C  
ATOM   1302  C   TYR A  81      -3.015  18.852 -28.260  1.00  4.650          C  
ATOM   1303  O   TYR A  81      -3.479  19.639 -27.424  1.00  4.910          O  
ATOM   1304  CB  TYR A  81      -0.687  17.983 -28.744  1.00  6.310          C  
ATOM   1305  CG  TYR A  81       0.528  18.051 -29.658  1.00  6.310          C  
ATOM   1306  CD1 TYR A  81       1.570  18.884 -29.367  1.00  6.310          C  
ATOM   1307  CD2 TYR A  81       0.593  17.246 -30.780  1.00  6.310          C  
ATOM   1308  CE1 TYR A  81       2.675  18.940 -30.174  1.00  6.310          C  
ATOM   1309  CE2 TYR A  81       1.702  17.293 -31.599  1.00  6.310          C  
ATOM   1310  CZ  TYR A  81       2.741  18.138 -31.297  1.00  6.310          C  
ATOM   1311  OH  TYR A  81       3.849  18.182 -32.112  1.00  6.310          O  
ATOM   1312  H   TYR A  81      -0.680  20.391 -27.570  1.00  4.910          H  
ATOM   1313  HA  TYR A  81      -1.881  19.211 -30.024  1.00  5.600          H  
ATOM   1314 1HB  TYR A  81      -0.339  17.989 -27.713  1.00  7.570          H  
ATOM   1315 2HB  TYR A  81      -1.176  17.030 -28.907  1.00  7.570          H  
ATOM   1316  HD1 TYR A  81       1.524  19.506 -28.501  1.00  7.570          H  
ATOM   1317  HD2 TYR A  81      -0.228  16.573 -31.020  1.00  7.570          H  
ATOM   1318  HE1 TYR A  81       3.493  19.615 -29.923  1.00  7.570          H  
ATOM   1319  HE2 TYR A  81       1.756  16.658 -32.483  1.00  7.570          H  
ATOM   1320  HH  TYR A  81       4.485  18.806 -31.754  1.00  7.570          H  
ATOM   1321  N   ASN A  82      -3.629  17.699 -28.573  1.00  4.720          N  
ATOM   1322  CA  ASN A  82      -4.937  17.300 -28.022  1.00  5.110          C  
ATOM   1323  C   ASN A  82      -4.944  17.135 -26.491  1.00  5.350          C  
ATOM   1324  O   ASN A  82      -5.996  16.972 -25.868  1.00  5.520          O  
ATOM   1325  CB  ASN A  82      -5.422  16.031 -28.688  1.00  7.000          C  
ATOM   1326  CG  ASN A  82      -5.845  16.269 -30.107  1.00  7.000          C  
ATOM   1327  OD1 ASN A  82      -6.140  17.402 -30.507  1.00  7.000          O  
ATOM   1328  ND2 ASN A  82      -5.878  15.223 -30.885  1.00  7.000          N  
ATOM   1329  H   ASN A  82      -3.203  17.095 -29.261  1.00  5.660          H  
ATOM   1330  HA  ASN A  82      -5.648  18.094 -28.252  1.00  6.130          H  
ATOM   1331 1HB  ASN A  82      -4.630  15.279 -28.673  1.00  8.400          H  
ATOM   1332 2HB  ASN A  82      -6.269  15.629 -28.132  1.00  8.400          H  
ATOM   1333 1HD2 ASN A  82      -6.152  15.321 -31.842  1.00  8.400          H  
ATOM   1334 2HD2 ASN A  82      -5.634  14.323 -30.525  1.00  8.400          H  
ATOM   1335  N   VAL A  83      -3.779  17.276 -25.879  1.00  5.640          N  
ATOM   1336  CA  VAL A  83      -3.597  17.255 -24.440  1.00  6.120          C  
ATOM   1337  C   VAL A  83      -4.563  18.274 -23.772  1.00  6.040          C  
ATOM   1338  O   VAL A  83      -5.069  18.062 -22.656  1.00  6.240          O  
ATOM   1339  CB  VAL A  83      -2.097  17.617 -24.158  1.00  8.380          C  
ATOM   1340  CG1 VAL A  83      -1.782  19.040 -24.507  1.00  8.380          C  
ATOM   1341  CG2 VAL A  83      -1.728  17.423 -22.732  1.00  8.380          C  
ATOM   1342  H   VAL A  83      -2.960  17.377 -26.460  1.00  6.770          H  
ATOM   1343  HA  VAL A  83      -3.808  16.250 -24.095  1.00  7.340          H  
ATOM   1344  HB  VAL A  83      -1.476  16.997 -24.796  1.00 10.050          H  
ATOM   1345 1HG1 VAL A  83      -0.731  19.194 -24.318  1.00 10.050          H  
ATOM   1346 2HG1 VAL A  83      -1.985  19.240 -25.541  1.00 10.050          H  
ATOM   1347 3HG1 VAL A  83      -2.337  19.704 -23.898  1.00 10.050          H  
ATOM   1348 1HG2 VAL A  83      -0.678  17.682 -22.590  1.00 10.050          H  
ATOM   1349 2HG2 VAL A  83      -2.341  18.059 -22.097  1.00 10.050          H  
ATOM   1350 3HG2 VAL A  83      -1.864  16.405 -22.492  1.00 10.050          H  
ATOM   1351  N   ASN A  84      -4.830  19.373 -24.508  1.00  6.030          N  
ATOM   1352  CA  ASN A  84      -5.703  20.470 -24.111  1.00  6.290          C  
ATOM   1353  C   ASN A  84      -6.882  20.629 -25.083  1.00  5.810          C  
ATOM   1354  O   ASN A  84      -7.340  21.745 -25.337  1.00  5.740          O  
ATOM   1355  CB  ASN A  84      -4.931  21.776 -24.020  1.00  8.700          C  
ATOM   1356  CG  ASN A  84      -3.948  21.820 -22.895  1.00  8.700          C  
ATOM   1357  OD1 ASN A  84      -4.270  21.487 -21.750  1.00  8.700          O  
ATOM   1358  ND2 ASN A  84      -2.750  22.248 -23.183  1.00  8.700          N  
ATOM   1359  H   ASN A  84      -4.384  19.443 -25.432  1.00  7.240          H  
ATOM   1360  HA  ASN A  84      -6.122  20.242 -23.132  1.00  7.550          H  
ATOM   1361 1HB  ASN A  84      -4.387  21.934 -24.958  1.00 10.440          H  
ATOM   1362 2HB  ASN A  84      -5.626  22.604 -23.904  1.00 10.440          H  
ATOM   1363 1HD2 ASN A  84      -2.061  22.306 -22.464  1.00 10.440          H  
ATOM   1364 2HD2 ASN A  84      -2.510  22.506 -24.146  1.00 10.440          H  
ATOM   1365  N   HIS A  85      -7.376  19.520 -25.631  1.00  5.850          N  
ATOM   1366  CA  HIS A  85      -8.470  19.541 -26.597  1.00  5.760          C  
ATOM   1367  C   HIS A  85      -9.692  20.297 -26.067  1.00  5.590          C  
ATOM   1368  O   HIS A  85     -10.049  20.177 -24.887  1.00  5.580          O  
ATOM   1369  CB  HIS A  85      -8.860  18.108 -26.974  1.00  8.100          C  
ATOM   1370  CG  HIS A  85      -9.800  18.016 -28.098  1.00  8.100          C  
ATOM   1371  ND1 HIS A  85     -11.138  18.294 -27.972  1.00  8.100          N  
ATOM   1372  CD2 HIS A  85      -9.599  17.671 -29.390  1.00  8.100          C  
ATOM   1373  CE1 HIS A  85     -11.722  18.120 -29.159  1.00  8.100          C  
ATOM   1374  NE2 HIS A  85     -10.805  17.746 -30.024  1.00  8.100          N  
ATOM   1375  H   HIS A  85      -6.959  18.613 -25.406  1.00  7.020          H  
ATOM   1376  HA  HIS A  85      -8.135  20.044 -27.504  1.00  6.910          H  
ATOM   1377 1HB  HIS A  85      -7.974  17.556 -27.253  1.00  9.720          H  
ATOM   1378 2HB  HIS A  85      -9.297  17.609 -26.109  1.00  9.720          H  
ATOM   1379  HD2 HIS A  85      -8.653  17.390 -29.843  1.00  9.720          H  
ATOM   1380  HE1 HIS A  85     -12.774  18.270 -29.388  1.00  9.720          H  
ATOM   1381  HE2 HIS A  85     -10.960  17.542 -31.005  1.00  9.720          H  
ATOM   1382  N   ILE A  86     -10.336  21.051 -26.969  1.00  5.770          N  
ATOM   1383  CA  ILE A  86     -11.491  21.919 -26.705  1.00  6.000          C  
ATOM   1384  C   ILE A  86     -12.697  21.245 -26.048  1.00  5.760          C  
ATOM   1385  O   ILE A  86     -13.555  21.928 -25.504  1.00  6.360          O  
ATOM   1386  CB  ILE A  86     -11.920  22.641 -28.013  1.00  8.310          C  
ATOM   1387  CG1 ILE A  86     -12.891  23.861 -27.739  1.00  8.310          C  
ATOM   1388  CG2 ILE A  86     -12.584  21.652 -28.969  1.00  8.310          C  
ATOM   1389  CD1 ILE A  86     -12.277  25.022 -26.949  1.00  8.310          C  
ATOM   1390  H   ILE A  86      -9.959  21.050 -27.904  1.00  6.920          H  
ATOM   1391  HA  ILE A  86     -11.141  22.677 -26.011  1.00  7.200          H  
ATOM   1392  HB  ILE A  86     -11.032  23.045 -28.495  1.00  9.970          H  
ATOM   1393 1HG1 ILE A  86     -13.207  24.254 -28.702  1.00  9.970          H  
ATOM   1394 2HG1 ILE A  86     -13.774  23.521 -27.215  1.00  9.970          H  
ATOM   1395 1HG2 ILE A  86     -12.847  22.162 -29.893  1.00  9.970          H  
ATOM   1396 2HG2 ILE A  86     -11.894  20.858 -29.187  1.00  9.970          H  
ATOM   1397 3HG2 ILE A  86     -13.491  21.236 -28.524  1.00  9.970          H  
ATOM   1398 1HD1 ILE A  86     -13.020  25.813 -26.842  1.00  9.970          H  
ATOM   1399 2HD1 ILE A  86     -11.975  24.697 -25.962  1.00  9.970          H  
ATOM   1400 3HD1 ILE A  86     -11.413  25.410 -27.482  1.00  9.970          H  
ATOM   1401  N   ASN A  87     -12.804  19.919 -26.099  1.00  5.240          N  
ATOM   1402  CA  ASN A  87     -13.941  19.281 -25.437  1.00  5.400          C  
ATOM   1403  C   ASN A  87     -13.758  19.260 -23.910  1.00  5.050          C  
ATOM   1404  O   ASN A  87     -14.671  18.867 -23.180  1.00  5.050          O  
ATOM   1405  CB  ASN A  87     -14.193  17.883 -25.964  1.00  7.500          C  
ATOM   1406  CG  ASN A  87     -14.787  17.869 -27.351  1.00  7.500          C  
ATOM   1407  OD1 ASN A  87     -15.365  18.853 -27.832  1.00  7.500          O  
ATOM   1408  ND2 ASN A  87     -14.664  16.745 -28.006  1.00  7.500          N  
ATOM   1409  H   ASN A  87     -12.106  19.368 -26.606  1.00  6.290          H  
ATOM   1410  HA  ASN A  87     -14.830  19.880 -25.639  1.00  6.480          H  
ATOM   1411 1HB  ASN A  87     -13.250  17.335 -25.984  1.00  9.000          H  
ATOM   1412 2HB  ASN A  87     -14.864  17.355 -25.288  1.00  9.000          H  
ATOM   1413 1HD2 ASN A  87     -15.042  16.661 -28.929  1.00  9.000          H  
ATOM   1414 2HD2 ASN A  87     -14.195  15.969 -27.586  1.00  9.000          H  
ATOM   1415  N   TYR A  88     -12.574  19.682 -23.447  1.00  5.140          N  
ATOM   1416  CA  TYR A  88     -12.183  19.799 -22.051  1.00  5.090          C  
ATOM   1417  C   TYR A  88     -12.171  18.513 -21.243  1.00  5.030          C  
ATOM   1418  O   TYR A  88     -12.524  18.526 -20.065  1.00  5.550          O  
ATOM   1419  CB  TYR A  88     -13.062  20.834 -21.339  1.00  7.150          C  
ATOM   1420  CG  TYR A  88     -13.037  22.208 -21.983  1.00  7.150          C  
ATOM   1421  CD1 TYR A  88     -14.152  22.674 -22.656  1.00  7.150          C  
ATOM   1422  CD2 TYR A  88     -11.898  22.994 -21.909  1.00  7.150          C  
ATOM   1423  CE1 TYR A  88     -14.133  23.922 -23.244  1.00  7.150          C  
ATOM   1424  CE2 TYR A  88     -11.879  24.241 -22.499  1.00  7.150          C  
ATOM   1425  CZ  TYR A  88     -12.991  24.705 -23.162  1.00  7.150          C  
ATOM   1426  OH  TYR A  88     -12.974  25.949 -23.745  1.00  7.150          O  
ATOM   1427  H   TYR A  88     -11.864  19.969 -24.126  1.00  6.170          H  
ATOM   1428  HA  TYR A  88     -11.160  20.176 -22.045  1.00  6.110          H  
ATOM   1429 1HB  TYR A  88     -14.094  20.488 -21.308  1.00  8.580          H  
ATOM   1430 2HB  TYR A  88     -12.728  20.942 -20.309  1.00  8.580          H  
ATOM   1431  HD1 TYR A  88     -15.046  22.053 -22.723  1.00  8.580          H  
ATOM   1432  HD2 TYR A  88     -11.016  22.630 -21.384  1.00  8.580          H  
ATOM   1433  HE1 TYR A  88     -15.010  24.285 -23.775  1.00  8.580          H  
ATOM   1434  HE2 TYR A  88     -10.984  24.860 -22.439  1.00  8.580          H  
ATOM   1435  HH  TYR A  88     -13.822  26.115 -24.165  1.00  8.580          H  
ATOM   1436  N   ASP A  89     -11.762  17.407 -21.861  1.00  4.760          N  
ATOM   1437  CA  ASP A  89     -11.594  16.128 -21.179  1.00  5.060          C  
ATOM   1438  C   ASP A  89     -10.067  15.962 -21.048  1.00  4.760          C  
ATOM   1439  O   ASP A  89      -9.425  15.592 -22.033  1.00  4.590          O  
ATOM   1440  CB  ASP A  89     -12.214  14.993 -22.000  1.00  6.960          C  
ATOM   1441  CG  ASP A  89     -12.181  13.647 -21.292  1.00  6.960          C  
ATOM   1442  OD1 ASP A  89     -11.603  13.568 -20.237  1.00  6.960          O  
ATOM   1443  OD2 ASP A  89     -12.753  12.713 -21.807  1.00  6.960          O  
ATOM   1444  H   ASP A  89     -11.520  17.462 -22.841  1.00  5.710          H  
ATOM   1445  HA  ASP A  89     -12.084  16.147 -20.212  1.00  6.070          H  
ATOM   1446 1HB  ASP A  89     -13.253  15.242 -22.227  1.00  8.360          H  
ATOM   1447 2HB  ASP A  89     -11.688  14.900 -22.949  1.00  8.360          H  
ATOM   1448  N   PRO A  90      -9.437  16.303 -19.902  1.00  5.150          N  
ATOM   1449  CA  PRO A  90      -7.995  16.378 -19.726  1.00  5.340          C  
ATOM   1450  C   PRO A  90      -7.236  15.099 -20.030  1.00  5.060          C  
ATOM   1451  O   PRO A  90      -7.634  14.009 -19.595  1.00  5.200          O  
ATOM   1452  CB  PRO A  90      -7.863  16.686 -18.229  1.00  8.010          C  
ATOM   1453  CG  PRO A  90      -9.146  17.341 -17.852  1.00  8.010          C  
ATOM   1454  CD  PRO A  90     -10.191  16.629 -18.674  1.00  8.010          C  
ATOM   1455  HA  PRO A  90      -7.601  17.211 -20.329  1.00  6.410          H  
ATOM   1456 1HB  PRO A  90      -7.711  15.771 -17.680  1.00  9.610          H  
ATOM   1457 2HB  PRO A  90      -6.986  17.325 -18.049  1.00  9.610          H  
ATOM   1458 1HG  PRO A  90      -9.311  17.263 -16.766  1.00  9.610          H  
ATOM   1459 2HG  PRO A  90      -9.097  18.421 -18.078  1.00  9.610          H  
ATOM   1460 1HD  PRO A  90     -10.550  15.707 -18.188  1.00  9.610          H  
ATOM   1461 2HD  PRO A  90     -10.971  17.340 -18.833  1.00  9.610          H  
ATOM   1462  N   TYR A  91      -6.070  15.293 -20.644  1.00  4.960          N  
ATOM   1463  CA  TYR A  91      -5.068  14.300 -21.000  1.00  5.220          C  
ATOM   1464  C   TYR A  91      -4.673  13.272 -19.953  1.00  4.820          C  
ATOM   1465  O   TYR A  91      -4.109  12.238 -20.291  1.00  5.190          O  
ATOM   1466  CB  TYR A  91      -3.852  15.080 -21.371  1.00  7.200          C  
ATOM   1467  CG  TYR A  91      -3.131  15.739 -20.214  1.00  7.200          C  
ATOM   1468  CD1 TYR A  91      -2.053  15.128 -19.628  1.00  7.200          C  
ATOM   1469  CD2 TYR A  91      -3.561  16.983 -19.753  1.00  7.200          C  
ATOM   1470  CE1 TYR A  91      -1.400  15.759 -18.608  1.00  7.200          C  
ATOM   1471  CE2 TYR A  91      -2.908  17.597 -18.727  1.00  7.200          C  
ATOM   1472  CZ  TYR A  91      -1.832  16.998 -18.157  1.00  7.200          C  
ATOM   1473  OH  TYR A  91      -1.167  17.633 -17.137  1.00  7.200          O  
ATOM   1474  H   TYR A  91      -5.857  16.237 -20.999  1.00  5.950          H  
ATOM   1475  HA  TYR A  91      -5.442  13.757 -21.870  1.00  6.260          H  
ATOM   1476 1HB  TYR A  91      -3.158  14.475 -21.906  1.00  8.640          H  
ATOM   1477 2HB  TYR A  91      -4.170  15.850 -22.011  1.00  8.640          H  
ATOM   1478  HD1 TYR A  91      -1.713  14.162 -19.989  1.00  8.640          H  
ATOM   1479  HD2 TYR A  91      -4.413  17.479 -20.215  1.00  8.640          H  
ATOM   1480  HE1 TYR A  91      -0.544  15.300 -18.158  1.00  8.640          H  
ATOM   1481  HE2 TYR A  91      -3.239  18.571 -18.377  1.00  8.640          H  
ATOM   1482  HH  TYR A  91      -0.365  17.139 -16.918  1.00  8.640          H  
ATOM   1483  N   ILE A  92      -4.919  13.560 -18.683  1.00  4.390          N  
ATOM   1484  CA  ILE A  92      -4.518  12.647 -17.628  1.00  4.210          C  
ATOM   1485  C   ILE A  92      -5.349  11.356 -17.665  1.00  3.630          C  
ATOM   1486  O   ILE A  92      -4.962  10.333 -17.078  1.00  3.870          O  
ATOM   1487  CB  ILE A  92      -4.626  13.323 -16.234  1.00  5.970          C  
ATOM   1488  CG1 ILE A  92      -6.101  13.629 -15.857  1.00  5.970          C  
ATOM   1489  CG2 ILE A  92      -3.826  14.636 -16.275  1.00  5.970          C  
ATOM   1490  CD1 ILE A  92      -6.306  14.106 -14.431  1.00  5.970          C  
ATOM   1491  H   ILE A  92      -5.400  14.419 -18.464  1.00  5.270          H  
ATOM   1492  HA  ILE A  92      -3.477  12.381 -17.787  1.00  5.050          H  
ATOM   1493  HB  ILE A  92      -4.202  12.662 -15.474  1.00  7.160          H  
ATOM   1494 1HG1 ILE A  92      -6.483  14.369 -16.526  1.00  7.160          H  
ATOM   1495 2HG1 ILE A  92      -6.691  12.726 -15.964  1.00  7.160          H  
ATOM   1496 1HG2 ILE A  92      -3.837  15.122 -15.316  1.00  7.160          H  
ATOM   1497 2HG2 ILE A  92      -2.819  14.408 -16.538  1.00  7.160          H  
ATOM   1498 3HG2 ILE A  92      -4.241  15.306 -17.017  1.00  7.160          H  
ATOM   1499 1HD1 ILE A  92      -7.369  14.276 -14.261  1.00  7.160          H  
ATOM   1500 2HD1 ILE A  92      -5.944  13.340 -13.737  1.00  7.160          H  
ATOM   1501 3HD1 ILE A  92      -5.776  15.021 -14.256  1.00  7.160          H  
ATOM   1502  N   ASP A  93      -6.524  11.406 -18.313  1.00  3.250          N  
ATOM   1503  CA  ASP A  93      -7.381  10.240 -18.360  1.00  3.040          C  
ATOM   1504  C   ASP A  93      -6.720   9.087 -19.104  1.00  2.410          C  
ATOM   1505  O   ASP A  93      -6.283   9.213 -20.259  1.00  2.540          O  
ATOM   1506  CB  ASP A  93      -8.741  10.564 -18.978  1.00  4.340          C  
ATOM   1507  CG  ASP A  93      -9.722   9.386 -18.842  1.00  4.340          C  
ATOM   1508  OD1 ASP A  93     -10.096   9.089 -17.724  1.00  4.340          O  
ATOM   1509  OD2 ASP A  93     -10.075   8.780 -19.823  1.00  4.340          O  
ATOM   1510  H   ASP A  93      -6.816  12.270 -18.787  1.00  3.900          H  
ATOM   1511  HA  ASP A  93      -7.561   9.915 -17.335  1.00  3.650          H  
ATOM   1512 1HB  ASP A  93      -9.167  11.450 -18.498  1.00  5.210          H  
ATOM   1513 2HB  ASP A  93      -8.611  10.807 -20.039  1.00  5.210          H  
ATOM   1514  N   ARG A  94      -6.594   7.975 -18.385  1.00  2.230          N  
ATOM   1515  CA  ARG A  94      -5.989   6.747 -18.866  1.00  1.890          C  
ATOM   1516  C   ARG A  94      -4.637   7.006 -19.539  1.00  1.690          C  
ATOM   1517  O   ARG A  94      -4.336   6.448 -20.606  1.00  2.040          O  
ATOM   1518  CB  ARG A  94      -6.957   6.005 -19.786  1.00  2.780          C  
ATOM   1519  CG  ARG A  94      -7.964   5.078 -19.048  1.00  2.780          C  
ATOM   1520  CD  ARG A  94      -9.098   5.831 -18.387  1.00  2.780          C  
ATOM   1521  NE  ARG A  94     -10.048   4.926 -17.725  1.00  2.780          N  
ATOM   1522  CZ  ARG A  94     -11.168   5.311 -17.051  1.00  2.780          C  
ATOM   1523  NH1 ARG A  94     -11.512   6.591 -16.952  1.00  2.780          N  
ATOM   1524  NH2 ARG A  94     -11.934   4.389 -16.472  1.00  2.780          N  
ATOM   1525  H   ARG A  94      -6.955   7.991 -17.437  1.00  2.680          H  
ATOM   1526  HA  ARG A  94      -5.804   6.104 -17.999  1.00  2.270          H  
ATOM   1527 1HB  ARG A  94      -7.555   6.731 -20.326  1.00  3.340          H  
ATOM   1528 2HB  ARG A  94      -6.414   5.404 -20.512  1.00  3.340          H  
ATOM   1529 1HG  ARG A  94      -8.399   4.382 -19.763  1.00  3.340          H  
ATOM   1530 2HG  ARG A  94      -7.436   4.519 -18.273  1.00  3.340          H  
ATOM   1531 1HD  ARG A  94      -8.711   6.509 -17.636  1.00  3.340          H  
ATOM   1532 2HD  ARG A  94      -9.638   6.398 -19.144  1.00  3.340          H  
ATOM   1533  HE  ARG A  94      -9.845   3.935 -17.757  1.00  3.340          H  
ATOM   1534 1HH1 ARG A  94     -10.945   7.348 -17.376  1.00  3.340          H  
ATOM   1535 2HH1 ARG A  94     -12.341   6.849 -16.443  1.00  3.340          H  
ATOM   1536 1HH2 ARG A  94     -11.682   3.382 -16.498  1.00  3.340          H  
ATOM   1537 2HH2 ARG A  94     -12.758   4.663 -15.962  1.00  3.340          H  
ATOM   1538  N   LYS A  95      -3.828   7.860 -18.905  1.00  1.710          N  
ATOM   1539  CA  LYS A  95      -2.493   8.168 -19.377  1.00  1.980          C  
ATOM   1540  C   LYS A  95      -1.506   7.083 -18.957  1.00  1.530          C  
ATOM   1541  O   LYS A  95      -1.520   6.634 -17.802  1.00  1.590          O  
ATOM   1542  CB  LYS A  95      -2.062   9.533 -18.847  1.00  2.660          C  
ATOM   1543  CG  LYS A  95      -0.749  10.069 -19.395  1.00  2.660          C  
ATOM   1544  CD  LYS A  95      -0.509  11.455 -18.872  1.00  2.660          C  
ATOM   1545  CE  LYS A  95       0.597  12.166 -19.571  1.00  2.660          C  
ATOM   1546  NZ  LYS A  95       1.923  11.568 -19.336  1.00  2.660          N  
ATOM   1547  H   LYS A  95      -4.168   8.349 -18.071  1.00  2.050          H  
ATOM   1548  HA  LYS A  95      -2.527   8.204 -20.458  1.00  2.380          H  
ATOM   1549 1HB  LYS A  95      -2.833  10.256 -19.107  1.00  3.200          H  
ATOM   1550 2HB  LYS A  95      -2.008   9.501 -17.766  1.00  3.200          H  
ATOM   1551 1HG  LYS A  95       0.063   9.424 -19.091  1.00  3.200          H  
ATOM   1552 2HG  LYS A  95      -0.784  10.082 -20.465  1.00  3.200          H  
ATOM   1553 1HD  LYS A  95      -1.422  12.042 -18.944  1.00  3.200          H  
ATOM   1554 2HD  LYS A  95      -0.237  11.355 -17.852  1.00  3.200          H  
ATOM   1555 1HE  LYS A  95       0.391  12.148 -20.631  1.00  3.200          H  
ATOM   1556 2HE  LYS A  95       0.609  13.197 -19.239  1.00  3.200          H  
ATOM   1557 1HZ  LYS A  95       2.570  12.127 -19.877  1.00  3.200          H  
ATOM   1558 2HZ  LYS A  95       2.166  11.591 -18.357  1.00  3.200          H  
ATOM   1559 3HZ  LYS A  95       1.937  10.616 -19.663  1.00  3.200          H  
ATOM   1560  N   HIS A  96      -0.649   6.670 -19.883  1.00  1.310          N  
ATOM   1561  CA  HIS A  96       0.333   5.633 -19.583  1.00  1.120          C  
ATOM   1562  C   HIS A  96       1.695   5.953 -20.163  1.00  0.970          C  
ATOM   1563  O   HIS A  96       1.820   6.341 -21.330  1.00  1.050          O  
ATOM   1564  CB  HIS A  96      -0.125   4.270 -20.139  1.00  1.640          C  
ATOM   1565  CG  HIS A  96      -1.440   3.825 -19.605  1.00  1.640          C  
ATOM   1566  ND1 HIS A  96      -1.579   3.206 -18.392  1.00  1.640          N  
ATOM   1567  CD2 HIS A  96      -2.681   3.930 -20.117  1.00  1.640          C  
ATOM   1568  CE1 HIS A  96      -2.858   2.967 -18.166  1.00  1.640          C  
ATOM   1569  NE2 HIS A  96      -3.544   3.394 -19.199  1.00  1.640          N  
ATOM   1570  H   HIS A  96      -0.701   7.105 -20.807  1.00  1.570          H  
ATOM   1571  HA  HIS A  96       0.454   5.544 -18.507  1.00  1.340          H  
ATOM   1572 1HB  HIS A  96      -0.192   4.314 -21.225  1.00  1.970          H  
ATOM   1573 2HB  HIS A  96       0.616   3.515 -19.893  1.00  1.970          H  
ATOM   1574  HD2 HIS A  96      -2.943   4.375 -21.077  1.00  1.970          H  
ATOM   1575  HE1 HIS A  96      -3.277   2.498 -17.273  1.00  1.970          H  
ATOM   1576  HE2 HIS A  96      -4.544   3.344 -19.294  1.00  1.970          H  
ATOM   1577  N   LEU A  97       2.738   5.780 -19.360  1.00  0.840          N  
ATOM   1578  CA  LEU A  97       4.077   5.997 -19.874  1.00  0.840          C  
ATOM   1579  C   LEU A  97       4.755   4.682 -20.229  1.00  0.770          C  
ATOM   1580  O   LEU A  97       4.903   3.783 -19.403  1.00  0.850          O  
ATOM   1581  CB  LEU A  97       4.899   6.770 -18.859  1.00  1.180          C  
ATOM   1582  CG  LEU A  97       6.366   6.951 -19.185  1.00  1.180          C  
ATOM   1583  CD1 LEU A  97       6.585   7.803 -20.387  1.00  1.180          C  
ATOM   1584  CD2 LEU A  97       7.008   7.528 -18.035  1.00  1.180          C  
ATOM   1585  H   LEU A  97       2.630   5.492 -18.380  1.00  1.010          H  
ATOM   1586  HA  LEU A  97       4.004   6.591 -20.782  1.00  1.010          H  
ATOM   1587 1HB  LEU A  97       4.467   7.766 -18.771  1.00  1.410          H  
ATOM   1588 2HB  LEU A  97       4.804   6.291 -17.901  1.00  1.410          H  
ATOM   1589  HG  LEU A  97       6.794   6.007 -19.403  1.00  1.410          H  
ATOM   1590 1HD1 LEU A  97       7.648   7.884 -20.550  1.00  1.410          H  
ATOM   1591 2HD1 LEU A  97       6.128   7.370 -21.255  1.00  1.410          H  
ATOM   1592 3HD1 LEU A  97       6.170   8.782 -20.207  1.00  1.410          H  
ATOM   1593 1HD2 LEU A  97       8.061   7.646 -18.266  1.00  1.410          H  
ATOM   1594 2HD2 LEU A  97       6.559   8.484 -17.825  1.00  1.410          H  
ATOM   1595 3HD2 LEU A  97       6.881   6.876 -17.172  1.00  1.410          H  
ATOM   1596  N   VAL A  98       5.180   4.576 -21.472  1.00  0.770          N  
ATOM   1597  CA  VAL A  98       5.831   3.374 -21.951  1.00  0.820          C  
ATOM   1598  C   VAL A  98       7.325   3.634 -22.002  1.00  0.840          C  
ATOM   1599  O   VAL A  98       7.778   4.620 -22.594  1.00  0.840          O  
ATOM   1600  CB  VAL A  98       5.300   2.997 -23.340  1.00  1.130          C  
ATOM   1601  CG1 VAL A  98       6.005   1.706 -23.841  1.00  1.130          C  
ATOM   1602  CG2 VAL A  98       3.757   2.873 -23.282  1.00  1.130          C  
ATOM   1603  H   VAL A  98       5.042   5.364 -22.109  1.00  0.920          H  
ATOM   1604  HA  VAL A  98       5.640   2.555 -21.259  1.00  0.980          H  
ATOM   1605  HB  VAL A  98       5.550   3.780 -24.034  1.00  1.350          H  
ATOM   1606 1HG1 VAL A  98       5.638   1.457 -24.836  1.00  1.350          H  
ATOM   1607 2HG1 VAL A  98       7.084   1.859 -23.890  1.00  1.350          H  
ATOM   1608 3HG1 VAL A  98       5.790   0.881 -23.158  1.00  1.350          H  
ATOM   1609 1HG2 VAL A  98       3.368   2.633 -24.273  1.00  1.350          H  
ATOM   1610 2HG2 VAL A  98       3.468   2.101 -22.591  1.00  1.350          H  
ATOM   1611 3HG2 VAL A  98       3.321   3.820 -22.953  1.00  1.350          H  
ATOM   1612  N   LEU A  99       8.111   2.773 -21.367  1.00  0.890          N  
ATOM   1613  CA  LEU A  99       9.536   3.030 -21.317  1.00  0.940          C  
ATOM   1614  C   LEU A  99      10.327   1.860 -21.872  1.00  0.930          C  
ATOM   1615  O   LEU A  99      10.117   0.705 -21.477  1.00  0.930          O  
ATOM   1616  CB  LEU A  99       9.958   3.261 -19.846  1.00  1.300          C  
ATOM   1617  CG  LEU A  99       9.150   4.358 -19.062  1.00  1.300          C  
ATOM   1618  CD1 LEU A  99       7.975   3.704 -18.349  1.00  1.300          C  
ATOM   1619  CD2 LEU A  99       9.970   5.046 -18.024  1.00  1.300          C  
ATOM   1620  H   LEU A  99       7.709   1.948 -20.908  1.00  1.070          H  
ATOM   1621  HA  LEU A  99       9.766   3.909 -21.917  1.00  1.130          H  
ATOM   1622 1HB  LEU A  99       9.846   2.322 -19.307  1.00  1.560          H  
ATOM   1623 2HB  LEU A  99      11.006   3.540 -19.836  1.00  1.560          H  
ATOM   1624  HG  LEU A  99       8.781   5.090 -19.772  1.00  1.560          H  
ATOM   1625 1HD1 LEU A  99       7.429   4.459 -17.829  1.00  1.560          H  
ATOM   1626 2HD1 LEU A  99       7.310   3.211 -19.021  1.00  1.560          H  
ATOM   1627 3HD1 LEU A  99       8.339   2.981 -17.647  1.00  1.560          H  
ATOM   1628 1HD2 LEU A  99       9.362   5.768 -17.518  1.00  1.560          H  
ATOM   1629 2HD2 LEU A  99      10.328   4.330 -17.314  1.00  1.560          H  
ATOM   1630 3HD2 LEU A  99      10.788   5.544 -18.466  1.00  1.560          H  
ATOM   1631  N   VAL A 100      11.274   2.152 -22.766  1.00  0.940          N  
ATOM   1632  CA  VAL A 100      12.122   1.101 -23.309  1.00  0.960          C  
ATOM   1633  C   VAL A 100      13.593   1.421 -23.115  1.00  1.060          C  
ATOM   1634  O   VAL A 100      14.079   2.460 -23.581  1.00  1.040          O  
ATOM   1635  CB  VAL A 100      11.873   0.916 -24.818  1.00  1.340          C  
ATOM   1636  CG1 VAL A 100      12.777  -0.238 -25.360  1.00  1.340          C  
ATOM   1637  CG2 VAL A 100      10.408   0.655 -25.061  1.00  1.340          C  
ATOM   1638  H   VAL A 100      11.368   3.118 -23.099  1.00  1.130          H  
ATOM   1639  HA  VAL A 100      11.898   0.172 -22.796  1.00  1.150          H  
ATOM   1640  HB  VAL A 100      12.160   1.825 -25.342  1.00  1.600          H  
ATOM   1641 1HG1 VAL A 100      12.610  -0.356 -26.428  1.00  1.600          H  
ATOM   1642 2HG1 VAL A 100      13.827  -0.011 -25.188  1.00  1.600          H  
ATOM   1643 3HG1 VAL A 100      12.523  -1.170 -24.848  1.00  1.600          H  
ATOM   1644 1HG2 VAL A 100      10.224   0.530 -26.124  1.00  1.600          H  
ATOM   1645 2HG2 VAL A 100      10.144  -0.224 -24.548  1.00  1.600          H  
ATOM   1646 3HG2 VAL A 100       9.809   1.484 -24.693  1.00  1.600          H  
ATOM   1647  N   GLY A 101      14.313   0.547 -22.432  1.00  1.260          N  
ATOM   1648  CA  GLY A 101      15.725   0.778 -22.215  1.00  1.440          C  
ATOM   1649  C   GLY A 101      16.577   0.011 -23.176  1.00  1.160          C  
ATOM   1650  O   GLY A 101      16.268  -1.123 -23.533  1.00  1.080          O  
ATOM   1651  H   GLY A 101      13.862  -0.305 -22.096  1.00  1.510          H  
ATOM   1652 1HA  GLY A 101      15.955   1.827 -22.358  1.00  1.730          H  
ATOM   1653 2HA  GLY A 101      15.989   0.516 -21.194  1.00  1.730          H  
ATOM   1654  N   GLN A 102      17.690   0.613 -23.557  1.00  1.150          N  
ATOM   1655  CA  GLN A 102      18.652  -0.023 -24.427  1.00  1.110          C  
ATOM   1656  C   GLN A 102      19.922  -0.267 -23.640  1.00  1.130          C  
ATOM   1657  O   GLN A 102      20.504   0.666 -23.065  1.00  1.330          O  
ATOM   1658  CB  GLN A 102      18.926   0.848 -25.646  1.00  1.570          C  
ATOM   1659  CG  GLN A 102      19.888   0.256 -26.671  1.00  1.570          C  
ATOM   1660  CD  GLN A 102      19.978   1.161 -27.875  1.00  1.570          C  
ATOM   1661  OE1 GLN A 102      19.248   2.158 -27.929  1.00  1.570          O  
ATOM   1662  NE2 GLN A 102      20.822   0.850 -28.849  1.00  1.570          N  
ATOM   1663  H   GLN A 102      17.860   1.578 -23.266  1.00  1.380          H  
ATOM   1664  HA  GLN A 102      18.255  -0.975 -24.763  1.00  1.330          H  
ATOM   1665 1HB  GLN A 102      17.985   1.063 -26.140  1.00  1.880          H  
ATOM   1666 2HB  GLN A 102      19.337   1.798 -25.314  1.00  1.880          H  
ATOM   1667 1HG  GLN A 102      20.883   0.162 -26.229  1.00  1.880          H  
ATOM   1668 2HG  GLN A 102      19.522  -0.724 -26.984  1.00  1.880          H  
ATOM   1669 1HE2 GLN A 102      20.888   1.435 -29.657  1.00  1.880          H  
ATOM   1670 2HE2 GLN A 102      21.409   0.023 -28.820  1.00  1.880          H  
ATOM   1671  N   TYR A 103      20.355  -1.521 -23.614  1.00  1.160          N  
ATOM   1672  CA  TYR A 103      21.558  -1.908 -22.886  1.00  1.280          C  
ATOM   1673  C   TYR A 103      22.727  -2.217 -23.822  1.00  1.310          C  
ATOM   1674  O   TYR A 103      22.551  -2.297 -25.052  1.00  1.400          O  
ATOM   1675  CB  TYR A 103      21.156  -3.110 -21.992  1.00  1.740          C  
ATOM   1676  CG  TYR A 103      22.246  -3.948 -21.343  1.00  1.740          C  
ATOM   1677  CD1 TYR A 103      22.953  -3.550 -20.228  1.00  1.740          C  
ATOM   1678  CD2 TYR A 103      22.516  -5.179 -21.913  1.00  1.740          C  
ATOM   1679  CE1 TYR A 103      23.916  -4.387 -19.727  1.00  1.740          C  
ATOM   1680  CE2 TYR A 103      23.462  -5.991 -21.412  1.00  1.740          C  
ATOM   1681  CZ  TYR A 103      24.160  -5.610 -20.328  1.00  1.740          C  
ATOM   1682  OH  TYR A 103      25.111  -6.429 -19.829  1.00  1.740          O  
ATOM   1683  H   TYR A 103      19.792  -2.227 -24.102  1.00  1.390          H  
ATOM   1684  HA  TYR A 103      21.868  -1.080 -22.252  1.00  1.540          H  
ATOM   1685 1HB  TYR A 103      20.519  -2.737 -21.188  1.00  2.090          H  
ATOM   1686 2HB  TYR A 103      20.538  -3.766 -22.574  1.00  2.090          H  
ATOM   1687  HD1 TYR A 103      22.767  -2.597 -19.757  1.00  2.090          H  
ATOM   1688  HD2 TYR A 103      21.979  -5.493 -22.773  1.00  2.090          H  
ATOM   1689  HE1 TYR A 103      24.485  -4.096 -18.875  1.00  2.090          H  
ATOM   1690  HE2 TYR A 103      23.660  -6.951 -21.888  1.00  2.090          H  
ATOM   1691  HH  TYR A 103      25.205  -7.204 -20.385  1.00  2.090          H  
ATOM   1692  N   ASN A 104      23.877  -2.534 -23.223  1.00  1.460          N  
ATOM   1693  CA  ASN A 104      25.096  -2.831 -23.953  1.00  1.610          C  
ATOM   1694  C   ASN A 104      24.876  -3.961 -24.932  1.00  1.900          C  
ATOM   1695  O   ASN A 104      24.474  -5.049 -24.547  1.00  2.450          O  
ATOM   1696  CB  ASN A 104      26.211  -3.221 -22.992  1.00  2.190          C  
ATOM   1697  CG  ASN A 104      26.745  -2.096 -22.072  1.00  2.190          C  
ATOM   1698  OD1 ASN A 104      26.664  -0.869 -22.342  1.00  2.190          O  
ATOM   1699  ND2 ASN A 104      27.318  -2.539 -20.978  1.00  2.190          N  
ATOM   1700  H   ASN A 104      23.916  -2.481 -22.214  1.00  1.750          H  
ATOM   1701  HA  ASN A 104      25.391  -1.945 -24.518  1.00  1.930          H  
ATOM   1702 1HB  ASN A 104      25.856  -4.035 -22.360  1.00  2.630          H  
ATOM   1703 2HB  ASN A 104      27.046  -3.616 -23.570  1.00  2.630          H  
ATOM   1704 1HD2 ASN A 104      27.721  -1.910 -20.317  1.00  2.630          H  
ATOM   1705 2HD2 ASN A 104      27.374  -3.526 -20.797  1.00  2.630          H  
ATOM   1706  N   GLY A 105      25.208  -3.741 -26.197  1.00  2.200          N  
ATOM   1707  CA  GLY A 105      25.005  -4.774 -27.209  1.00  2.830          C  
ATOM   1708  C   GLY A 105      23.636  -4.712 -27.904  1.00  2.450          C  
ATOM   1709  O   GLY A 105      23.328  -5.581 -28.719  1.00  3.000          O  
ATOM   1710  H   GLY A 105      25.572  -2.837 -26.470  1.00  2.640          H  
ATOM   1711 1HA  GLY A 105      25.786  -4.680 -27.963  1.00  3.400          H  
ATOM   1712 2HA  GLY A 105      25.139  -5.750 -26.754  1.00  3.400          H  
ATOM   1713  N   ASN A 106      22.871  -3.639 -27.640  1.00  1.830          N  
ATOM   1714  CA  ASN A 106      21.544  -3.375 -28.220  1.00  1.980          C  
ATOM   1715  C   ASN A 106      20.460  -4.350 -27.774  1.00  1.880          C  
ATOM   1716  O   ASN A 106      19.736  -4.949 -28.583  1.00  2.140          O  
ATOM   1717  CB  ASN A 106      21.625  -3.332 -29.730  1.00  2.710          C  
ATOM   1718  CG  ASN A 106      22.592  -2.297 -30.208  1.00  2.710          C  
ATOM   1719  OD1 ASN A 106      22.609  -1.134 -29.761  1.00  2.710          O  
ATOM   1720  ND2 ASN A 106      23.429  -2.698 -31.135  1.00  2.710          N  
ATOM   1721  H   ASN A 106      23.189  -2.999 -26.912  1.00  2.200          H  
ATOM   1722  HA  ASN A 106      21.226  -2.390 -27.871  1.00  2.380          H  
ATOM   1723 1HB  ASN A 106      21.889  -4.299 -30.143  1.00  3.250          H  
ATOM   1724 2HB  ASN A 106      20.645  -3.081 -30.127  1.00  3.250          H  
ATOM   1725 1HD2 ASN A 106      24.108  -2.064 -31.507  1.00  3.250          H  
ATOM   1726 2HD2 ASN A 106      23.390  -3.643 -31.467  1.00  3.250          H  
ATOM   1727  N   TYR A 107      20.347  -4.493 -26.474  1.00  1.570          N  
ATOM   1728  CA  TYR A 107      19.301  -5.319 -25.888  1.00  1.510          C  
ATOM   1729  C   TYR A 107      18.199  -4.372 -25.483  1.00  1.280          C  
ATOM   1730  O   TYR A 107      18.478  -3.325 -24.900  1.00  1.340          O  
ATOM   1731  CB  TYR A 107      19.818  -6.092 -24.686  1.00  2.140          C  
ATOM   1732  CG  TYR A 107      20.850  -7.153 -25.016  1.00  2.140          C  
ATOM   1733  CD1 TYR A 107      22.127  -6.783 -25.249  1.00  2.140          C  
ATOM   1734  CD2 TYR A 107      20.526  -8.483 -25.036  1.00  2.140          C  
ATOM   1735  CE1 TYR A 107      23.087  -7.725 -25.518  1.00  2.140          C  
ATOM   1736  CE2 TYR A 107      21.469  -9.433 -25.303  1.00  2.140          C  
ATOM   1737  CZ  TYR A 107      22.751  -9.057 -25.546  1.00  2.140          C  
ATOM   1738  OH  TYR A 107      23.714 -10.002 -25.810  1.00  2.140          O  
ATOM   1739  H   TYR A 107      21.013  -3.964 -25.905  1.00  1.880          H  
ATOM   1740  HA  TYR A 107      18.904  -5.997 -26.634  1.00  1.810          H  
ATOM   1741 1HB  TYR A 107      20.247  -5.406 -24.006  1.00  2.570          H  
ATOM   1742 2HB  TYR A 107      18.983  -6.573 -24.178  1.00  2.570          H  
ATOM   1743  HD1 TYR A 107      22.383  -5.737 -25.223  1.00  2.570          H  
ATOM   1744  HD2 TYR A 107      19.530  -8.787 -24.832  1.00  2.570          H  
ATOM   1745  HE1 TYR A 107      24.108  -7.420 -25.702  1.00  2.570          H  
ATOM   1746  HE2 TYR A 107      21.200 -10.482 -25.313  1.00  2.570          H  
ATOM   1747  HH  TYR A 107      24.556  -9.563 -25.962  1.00  2.570          H  
ATOM   1748  N   TYR A 108      16.945  -4.717 -25.766  1.00  1.160          N  
ATOM   1749  CA  TYR A 108      15.858  -3.806 -25.429  1.00  1.070          C  
ATOM   1750  C   TYR A 108      14.925  -4.353 -24.357  1.00  0.950          C  
ATOM   1751  O   TYR A 108      14.368  -5.462 -24.456  1.00  1.150          O  
ATOM   1752  CB  TYR A 108      15.124  -3.399 -26.697  1.00  1.530          C  
ATOM   1753  CG  TYR A 108      16.010  -2.593 -27.623  1.00  1.530          C  
ATOM   1754  CD1 TYR A 108      16.811  -3.251 -28.548  1.00  1.530          C  
ATOM   1755  CD2 TYR A 108      16.031  -1.212 -27.553  1.00  1.530          C  
ATOM   1756  CE1 TYR A 108      17.621  -2.536 -29.391  1.00  1.530          C  
ATOM   1757  CE2 TYR A 108      16.840  -0.500 -28.407  1.00  1.530          C  
ATOM   1758  CZ  TYR A 108      17.633  -1.160 -29.323  1.00  1.530          C  
ATOM   1759  OH  TYR A 108      18.438  -0.448 -30.177  1.00  1.530          O  
ATOM   1760  H   TYR A 108      16.749  -5.588 -26.234  1.00  1.390          H  
ATOM   1761  HA  TYR A 108      16.297  -2.903 -25.027  1.00  1.280          H  
ATOM   1762 1HB  TYR A 108      14.805  -4.268 -27.233  1.00  1.840          H  
ATOM   1763 2HB  TYR A 108      14.245  -2.807 -26.446  1.00  1.840          H  
ATOM   1764  HD1 TYR A 108      16.804  -4.339 -28.607  1.00  1.840          H  
ATOM   1765  HD2 TYR A 108      15.412  -0.689 -26.829  1.00  1.840          H  
ATOM   1766  HE1 TYR A 108      18.246  -3.059 -30.112  1.00  1.840          H  
ATOM   1767  HE2 TYR A 108      16.859   0.590 -28.358  1.00  1.840          H  
ATOM   1768  HH  TYR A 108      18.317   0.496 -30.018  1.00  1.840          H  
ATOM   1769  N   ILE A 109      14.743  -3.535 -23.331  1.00  0.810          N  
ATOM   1770  CA  ILE A 109      13.975  -3.905 -22.166  1.00  0.780          C  
ATOM   1771  C   ILE A 109      12.742  -2.992 -22.032  1.00  0.820          C  
ATOM   1772  O   ILE A 109      12.878  -1.790 -21.827  1.00  1.040          O  
ATOM   1773  CB  ILE A 109      14.907  -3.756 -20.934  1.00  1.100          C  
ATOM   1774  CG1 ILE A 109      16.236  -4.575 -21.131  1.00  1.100          C  
ATOM   1775  CG2 ILE A 109      14.257  -4.284 -19.722  1.00  1.100          C  
ATOM   1776  CD1 ILE A 109      17.459  -3.749 -21.601  1.00  1.100          C  
ATOM   1777  H   ILE A 109      15.222  -2.629 -23.355  1.00  0.970          H  
ATOM   1778  HA  ILE A 109      13.648  -4.933 -22.266  1.00  0.940          H  
ATOM   1779  HB  ILE A 109      15.151  -2.703 -20.800  1.00  1.320          H  
ATOM   1780 1HG1 ILE A 109      16.488  -5.046 -20.207  1.00  1.320          H  
ATOM   1781 2HG1 ILE A 109      16.052  -5.352 -21.869  1.00  1.320          H  
ATOM   1782 1HG2 ILE A 109      14.909  -4.154 -18.876  1.00  1.320          H  
ATOM   1783 2HG2 ILE A 109      13.353  -3.789 -19.545  1.00  1.320          H  
ATOM   1784 3HG2 ILE A 109      14.068  -5.324 -19.863  1.00  1.320          H  
ATOM   1785 1HD1 ILE A 109      18.314  -4.415 -21.703  1.00  1.320          H  
ATOM   1786 2HD1 ILE A 109      17.272  -3.275 -22.555  1.00  1.320          H  
ATOM   1787 3HD1 ILE A 109      17.685  -2.979 -20.864  1.00  1.320          H  
ATOM   1788  N   GLN A 110      11.533  -3.547 -22.164  1.00  0.790          N  
ATOM   1789  CA  GLN A 110      10.313  -2.711 -22.165  1.00  0.820          C  
ATOM   1790  C   GLN A 110       9.251  -2.972 -21.105  1.00  0.790          C  
ATOM   1791  O   GLN A 110       8.731  -4.079 -21.001  1.00  0.830          O  
ATOM   1792  CB  GLN A 110       9.614  -2.834 -23.519  1.00  1.140          C  
ATOM   1793  CG  GLN A 110       8.289  -2.032 -23.621  1.00  1.140          C  
ATOM   1794  CD  GLN A 110       7.745  -1.997 -25.012  1.00  1.140          C  
ATOM   1795  OE1 GLN A 110       8.474  -2.212 -25.984  1.00  1.140          O  
ATOM   1796  NE2 GLN A 110       6.451  -1.737 -25.135  1.00  1.140          N  
ATOM   1797  H   GLN A 110      11.472  -4.545 -22.332  1.00  0.950          H  
ATOM   1798  HA  GLN A 110      10.626  -1.679 -22.037  1.00  0.980          H  
ATOM   1799 1HB  GLN A 110      10.288  -2.512 -24.306  1.00  1.360          H  
ATOM   1800 2HB  GLN A 110       9.381  -3.881 -23.704  1.00  1.360          H  
ATOM   1801 1HG  GLN A 110       7.537  -2.522 -23.002  1.00  1.360          H  
ATOM   1802 2HG  GLN A 110       8.438  -1.009 -23.269  1.00  1.360          H  
ATOM   1803 1HE2 GLN A 110       6.030  -1.705 -26.044  1.00  1.360          H  
ATOM   1804 2HE2 GLN A 110       5.887  -1.585 -24.322  1.00  1.360          H  
ATOM   1805  N   ASP A 111       8.801  -1.892 -20.451  1.00  0.770          N  
ATOM   1806  CA  ASP A 111       7.714  -1.992 -19.466  1.00  0.800          C  
ATOM   1807  C   ASP A 111       6.855  -0.707 -19.451  1.00  0.750          C  
ATOM   1808  O   ASP A 111       7.127   0.251 -20.184  1.00  0.830          O  
ATOM   1809  CB  ASP A 111       8.302  -2.293 -18.068  1.00  1.110          C  
ATOM   1810  CG  ASP A 111       7.330  -3.038 -17.099  1.00  1.110          C  
ATOM   1811  OD1 ASP A 111       6.145  -2.949 -17.306  1.00  1.110          O  
ATOM   1812  OD2 ASP A 111       7.783  -3.667 -16.181  1.00  1.110          O  
ATOM   1813  H   ASP A 111       9.262  -0.994 -20.640  1.00  0.920          H  
ATOM   1814  HA  ASP A 111       7.068  -2.824 -19.748  1.00  0.960          H  
ATOM   1815 1HB  ASP A 111       9.199  -2.899 -18.185  1.00  1.330          H  
ATOM   1816 2HB  ASP A 111       8.602  -1.357 -17.597  1.00  1.330          H  
ATOM   1817  N   VAL A 112       5.818  -0.679 -18.610  1.00  0.730          N  
ATOM   1818  CA  VAL A 112       4.920   0.481 -18.551  1.00  0.790          C  
ATOM   1819  C   VAL A 112       4.680   1.013 -17.135  1.00  0.840          C  
ATOM   1820  O   VAL A 112       4.408   0.266 -16.198  1.00  0.990          O  
ATOM   1821  CB  VAL A 112       3.553   0.145 -19.217  1.00  1.080          C  
ATOM   1822  CG1 VAL A 112       2.583   1.374 -19.160  1.00  1.080          C  
ATOM   1823  CG2 VAL A 112       3.788  -0.279 -20.675  1.00  1.080          C  
ATOM   1824  H   VAL A 112       5.651  -1.503 -18.028  1.00  0.880          H  
ATOM   1825  HA  VAL A 112       5.375   1.286 -19.125  1.00  0.950          H  
ATOM   1826  HB  VAL A 112       3.079  -0.667 -18.670  1.00  1.300          H  
ATOM   1827 1HG1 VAL A 112       1.636   1.102 -19.624  1.00  1.300          H  
ATOM   1828 2HG1 VAL A 112       2.392   1.669 -18.140  1.00  1.300          H  
ATOM   1829 3HG1 VAL A 112       3.014   2.210 -19.700  1.00  1.300          H  
ATOM   1830 1HG2 VAL A 112       2.836  -0.518 -21.142  1.00  1.300          H  
ATOM   1831 2HG2 VAL A 112       4.261   0.528 -21.204  1.00  1.300          H  
ATOM   1832 3HG2 VAL A 112       4.428  -1.152 -20.712  1.00  1.300          H  
ATOM   1833  N   ALA A 113       4.812   2.326 -17.008  1.00  0.850          N  
ATOM   1834  CA  ALA A 113       4.561   3.114 -15.806  1.00  0.920          C  
ATOM   1835  C   ALA A 113       3.157   3.776 -15.873  1.00  0.930          C  
ATOM   1836  O   ALA A 113       3.069   4.935 -16.296  1.00  0.930          O  
ATOM   1837  CB  ALA A 113       5.630   4.173 -15.647  1.00  1.260          C  
ATOM   1838  H   ALA A 113       5.048   2.821 -17.867  1.00  1.020          H  
ATOM   1839  HA  ALA A 113       4.616   2.460 -14.943  1.00  1.100          H  
ATOM   1840 1HB  ALA A 113       5.444   4.742 -14.755  1.00  1.510          H  
ATOM   1841 2HB  ALA A 113       6.599   3.692 -15.584  1.00  1.510          H  
ATOM   1842 3HB  ALA A 113       5.609   4.826 -16.492  1.00  1.510          H  
ATOM   1843  N   PRO A 114       2.033   3.076 -15.602  1.00  1.310          N  
ATOM   1844  CA  PRO A 114       0.696   3.626 -15.740  1.00  1.540          C  
ATOM   1845  C   PRO A 114       0.485   4.756 -14.746  1.00  1.330          C  
ATOM   1846  O   PRO A 114       0.809   4.592 -13.568  1.00  1.240          O  
ATOM   1847  CB  PRO A 114      -0.193   2.425 -15.381  1.00  2.310          C  
ATOM   1848  CG  PRO A 114       0.673   1.546 -14.501  1.00  2.310          C  
ATOM   1849  CD  PRO A 114       2.066   1.712 -15.039  1.00  2.310          C  
ATOM   1850  HA  PRO A 114       0.531   3.961 -16.772  1.00  1.850          H  
ATOM   1851 1HB  PRO A 114      -1.098   2.776 -14.884  1.00  2.770          H  
ATOM   1852 2HB  PRO A 114      -0.511   1.910 -16.295  1.00  2.770          H  
ATOM   1853 1HG  PRO A 114       0.592   1.864 -13.447  1.00  2.770          H  
ATOM   1854 2HG  PRO A 114       0.325   0.503 -14.546  1.00  2.770          H  
ATOM   1855 1HD  PRO A 114       2.781   1.608 -14.219  1.00  2.770          H  
ATOM   1856 2HD  PRO A 114       2.203   0.973 -15.820  1.00  2.770          H  
ATOM   1857  N   LEU A 115      -0.174   5.842 -15.159  1.00  1.580          N  
ATOM   1858  CA  LEU A 115      -0.436   6.932 -14.222  1.00  1.670          C  
ATOM   1859  C   LEU A 115      -1.423   6.480 -13.170  1.00  1.940          C  
ATOM   1860  O   LEU A 115      -1.350   6.898 -12.002  1.00  2.710          O  
ATOM   1861  CB  LEU A 115      -0.946   8.179 -14.942  1.00  2.300          C  
ATOM   1862  CG  LEU A 115       0.126   9.187 -15.482  1.00  2.300          C  
ATOM   1863  CD1 LEU A 115       0.874   9.820 -14.341  1.00  2.300          C  
ATOM   1864  CD2 LEU A 115       1.133   8.479 -16.430  1.00  2.300          C  
ATOM   1865  H   LEU A 115      -0.482   5.961 -16.131  1.00  1.900          H  
ATOM   1866  HA  LEU A 115       0.490   7.160 -13.713  1.00  2.000          H  
ATOM   1867 1HB  LEU A 115      -1.569   7.878 -15.766  1.00  2.760          H  
ATOM   1868 2HB  LEU A 115      -1.578   8.732 -14.246  1.00  2.760          H  
ATOM   1869  HG  LEU A 115      -0.393   9.965 -16.013  1.00  2.760          H  
ATOM   1870 1HD1 LEU A 115       1.571  10.547 -14.747  1.00  2.760          H  
ATOM   1871 2HD1 LEU A 115       0.185  10.301 -13.687  1.00  2.760          H  
ATOM   1872 3HD1 LEU A 115       1.422   9.084 -13.779  1.00  2.760          H  
ATOM   1873 1HD2 LEU A 115       1.850   9.205 -16.804  1.00  2.760          H  
ATOM   1874 2HD2 LEU A 115       1.675   7.698 -15.891  1.00  2.760          H  
ATOM   1875 3HD2 LEU A 115       0.609   8.034 -17.261  1.00  2.760          H  
ATOM   1876  N   ASP A 116      -2.298   5.568 -13.609  1.00  1.720          N  
ATOM   1877  CA  ASP A 116      -3.394   4.960 -12.882  1.00  1.990          C  
ATOM   1878  C   ASP A 116      -2.987   4.373 -11.537  1.00  2.320          C  
ATOM   1879  O   ASP A 116      -3.845   4.185 -10.675  1.00  2.600          O  
ATOM   1880  CB  ASP A 116      -4.015   3.851 -13.736  1.00  2.680          C  
ATOM   1881  CG  ASP A 116      -4.818   4.354 -14.946  1.00  2.680          C  
ATOM   1882  OD1 ASP A 116      -5.122   5.521 -14.999  1.00  2.680          O  
ATOM   1883  OD2 ASP A 116      -5.117   3.556 -15.803  1.00  2.680          O  
ATOM   1884  H   ASP A 116      -2.252   5.341 -14.596  1.00  2.060          H  
ATOM   1885  HA  ASP A 116      -4.147   5.729 -12.706  1.00  2.390          H  
ATOM   1886 1HB  ASP A 116      -3.234   3.196 -14.096  1.00  3.210          H  
ATOM   1887 2HB  ASP A 116      -4.658   3.259 -13.120  1.00  3.210          H  
ATOM   1888  N   GLU A 117      -1.696   4.097 -11.303  1.00  2.950          N  
ATOM   1889  CA  GLU A 117      -1.310   3.535 -10.010  1.00  3.590          C  
ATOM   1890  C   GLU A 117      -1.810   4.419  -8.858  1.00  3.480          C  
ATOM   1891  O   GLU A 117      -2.153   3.914  -7.788  1.00  3.980          O  
ATOM   1892  CB  GLU A 117       0.206   3.354  -9.884  1.00  4.770          C  
ATOM   1893  CG  GLU A 117       0.629   2.721  -8.537  1.00  4.770          C  
ATOM   1894  CD  GLU A 117       2.085   2.393  -8.428  1.00  4.770          C  
ATOM   1895  OE1 GLU A 117       2.762   2.411  -9.421  1.00  4.770          O  
ATOM   1896  OE2 GLU A 117       2.529   2.131  -7.332  1.00  4.770          O  
ATOM   1897  H   GLU A 117      -0.977   4.299 -12.010  1.00  3.540          H  
ATOM   1898  HA  GLU A 117      -1.778   2.556  -9.910  1.00  4.310          H  
ATOM   1899 1HB  GLU A 117       0.570   2.727 -10.699  1.00  5.720          H  
ATOM   1900 2HB  GLU A 117       0.695   4.326  -9.969  1.00  5.720          H  
ATOM   1901 1HG  GLU A 117       0.386   3.408  -7.735  1.00  5.720          H  
ATOM   1902 2HG  GLU A 117       0.047   1.816  -8.381  1.00  5.720          H  
ATOM   1903  N   PHE A 118      -1.803   5.743  -9.054  1.00  3.390          N  
ATOM   1904  CA  PHE A 118      -2.243   6.679  -8.021  1.00  4.020          C  
ATOM   1905  C   PHE A 118      -3.574   7.349  -8.386  1.00  4.150          C  
ATOM   1906  O   PHE A 118      -3.870   8.443  -7.899  1.00  4.890          O  
ATOM   1907  CB  PHE A 118      -1.199   7.777  -7.789  1.00  5.380          C  
ATOM   1908  CG  PHE A 118       0.185   7.340  -7.280  1.00  5.380          C  
ATOM   1909  CD1 PHE A 118       0.405   6.136  -6.612  1.00  5.380          C  
ATOM   1910  CD2 PHE A 118       1.273   8.181  -7.468  1.00  5.380          C  
ATOM   1911  CE1 PHE A 118       1.667   5.807  -6.158  1.00  5.380          C  
ATOM   1912  CE2 PHE A 118       2.526   7.856  -7.011  1.00  5.380          C  
ATOM   1913  CZ  PHE A 118       2.724   6.671  -6.352  1.00  5.380          C  
ATOM   1914  H   PHE A 118      -1.506   6.122  -9.962  1.00  4.070          H  
ATOM   1915  HA  PHE A 118      -2.404   6.130  -7.096  1.00  4.820          H  
ATOM   1916 1HB  PHE A 118      -1.053   8.315  -8.724  1.00  6.450          H  
ATOM   1917 2HB  PHE A 118      -1.600   8.488  -7.072  1.00  6.450          H  
ATOM   1918  HD1 PHE A 118      -0.414   5.441  -6.442  1.00  6.450          H  
ATOM   1919  HD2 PHE A 118       1.126   9.111  -7.981  1.00  6.450          H  
ATOM   1920  HE1 PHE A 118       1.825   4.857  -5.643  1.00  6.450          H  
ATOM   1921  HE2 PHE A 118       3.363   8.540  -7.173  1.00  6.450          H  
ATOM   1922  HZ  PHE A 118       3.723   6.410  -5.989  1.00  6.450          H  
ATOM   1923  N   GLY A 119      -4.368   6.717  -9.254  1.00  3.910          N  
ATOM   1924  CA  GLY A 119      -5.626   7.295  -9.714  1.00  4.670          C  
ATOM   1925  C   GLY A 119      -6.862   6.912  -8.894  1.00  5.250          C  
ATOM   1926  O   GLY A 119      -6.781   6.549  -7.718  1.00  6.040          O  
ATOM   1927  H   GLY A 119      -4.098   5.799  -9.619  1.00  4.690          H  
ATOM   1928 1HA  GLY A 119      -5.529   8.381  -9.728  1.00  5.600          H  
ATOM   1929 2HA  GLY A 119      -5.781   6.989 -10.749  1.00  5.600          H  
ATOM   1930  N   GLY A 120      -8.025   7.049  -9.536  1.00  5.190          N  
ATOM   1931  CA  GLY A 120      -9.333   6.795  -8.935  1.00  6.070          C  
ATOM   1932  C   GLY A 120      -9.960   5.539  -9.520  1.00  6.380          C  
ATOM   1933  O   GLY A 120      -9.303   4.504  -9.642  1.00  6.830          O  
ATOM   1934  H   GLY A 120      -7.996   7.348 -10.499  1.00  6.230          H  
ATOM   1935 1HA  GLY A 120      -9.227   6.687  -7.856  1.00  7.280          H  
ATOM   1936 2HA  GLY A 120      -9.988   7.648  -9.112  1.00  7.280          H  
ATOM   1937  N   VAL A 121     -11.247   5.619  -9.846  1.00  6.430          N  
ATOM   1938  CA  VAL A 121     -11.955   4.480 -10.411  1.00  6.960          C  
ATOM   1939  C   VAL A 121     -11.494   4.293 -11.848  1.00  6.790          C  
ATOM   1940  O   VAL A 121     -11.483   5.248 -12.622  1.00  6.760          O  
ATOM   1941  CB  VAL A 121     -13.481   4.704 -10.363  1.00  9.530          C  
ATOM   1942  CG1 VAL A 121     -14.221   3.554 -11.067  1.00  9.530          C  
ATOM   1943  CG2 VAL A 121     -13.923   4.803  -8.904  1.00  9.530          C  
ATOM   1944  H   VAL A 121     -11.730   6.498  -9.719  1.00  7.720          H  
ATOM   1945  HA  VAL A 121     -11.705   3.584  -9.843  1.00  8.350          H  
ATOM   1946  HB  VAL A 121     -13.727   5.627 -10.887  1.00 11.440          H  
ATOM   1947 1HG1 VAL A 121     -15.293   3.734 -11.023  1.00 11.440          H  
ATOM   1948 2HG1 VAL A 121     -13.916   3.488 -12.115  1.00 11.440          H  
ATOM   1949 3HG1 VAL A 121     -13.993   2.613 -10.568  1.00 11.440          H  
ATOM   1950 1HG2 VAL A 121     -15.000   4.972  -8.862  1.00 11.440          H  
ATOM   1951 2HG2 VAL A 121     -13.681   3.875  -8.389  1.00 11.440          H  
ATOM   1952 3HG2 VAL A 121     -13.412   5.629  -8.417  1.00 11.440          H  
ATOM   1953  N   LEU A 122     -11.114   3.068 -12.187  1.00  7.030          N  
ATOM   1954  CA  LEU A 122     -10.606   2.777 -13.514  1.00  7.270          C  
ATOM   1955  C   LEU A 122     -11.600   1.925 -14.292  1.00  7.770          C  
ATOM   1956  O   LEU A 122     -11.445   1.740 -15.505  1.00  7.950          O  
ATOM   1957  OXT LEU A 122     -12.327   1.168 -13.655  1.00 10.900          O  
ATOM   1958  CB  LEU A 122      -9.277   2.034 -13.377  1.00  9.670          C  
ATOM   1959  CG  LEU A 122      -8.199   2.721 -12.474  1.00  9.670          C  
ATOM   1960  CD1 LEU A 122      -6.980   1.825 -12.405  1.00  9.670          C  
ATOM   1961  CD2 LEU A 122      -7.837   4.122 -13.004  1.00  9.670          C  
ATOM   1962  H   LEU A 122     -11.164   2.334 -11.498  1.00  8.440          H  
ATOM   1963  HA  LEU A 122     -10.459   3.709 -14.052  1.00  8.720          H  
ATOM   1964 1HB  LEU A 122      -9.475   1.046 -12.965  1.00 11.600          H  
ATOM   1965 2HB  LEU A 122      -8.846   1.911 -14.372  1.00 11.600          H  
ATOM   1966  HG  LEU A 122      -8.593   2.823 -11.463  1.00 11.600          H  
ATOM   1967 1HD1 LEU A 122      -6.238   2.283 -11.747  1.00 11.600          H  
ATOM   1968 2HD1 LEU A 122      -7.263   0.855 -12.004  1.00 11.600          H  
ATOM   1969 3HD1 LEU A 122      -6.561   1.701 -13.405  1.00 11.600          H  
ATOM   1970 1HD2 LEU A 122      -7.087   4.572 -12.350  1.00 11.600          H  
ATOM   1971 2HD2 LEU A 122      -7.439   4.038 -14.012  1.00 11.600          H  
ATOM   1972 3HD2 LEU A 122      -8.717   4.759 -13.019  1.00 11.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -639.008 73.5282 416.06 -43.7729 14.0697 28.5785 220.474 -242.724 -0.98256 -6.30451 -189.035 -34.5806 -29.7452 -51.6755 -25.1131 -11.0203 0 0.64246 10.3086 63.4438 132.286 -30.5574 18.7008 -26.2127 -7.13466 70.9986 -288.775
MET:NtermProteinFull_1 -5.30462 0.69876 2.69264 -0.31181 0.05561 0.17025 1.82129 -1.51949 -0.03597 -0.18708 -0.18974 0.87179 0 0 0 0 0 0.03205 0.32973 2.06731 0 0 0 0.60916 0 0.2584 2.05828
ASN_2 -2.37501 0.29105 2.24742 -0.19422 0.04031 0.31418 0.9668 -1.02176 -0 -0 -1.32556 -0.41467 0 0 0 0 0 -0.05362 0.00554 0 1.95546 -0.42776 0 -0.93687 -0.36958 0.43705 -0.86124
ASN_3 -4.68607 0.64543 4.45338 -0.14576 0.00865 0.19614 2.49597 -2.21043 -0.01225 -0.05891 -1.14083 -0.90655 0 0 -1.61926 0 0 0.39037 0.01311 0 1.76656 -0.19766 0 -0.93687 -0.37208 1.05022 -1.26684
ASP_4 -2.09173 0.25539 2.02929 -0.12783 0.03698 0.40309 0.69161 -1.00817 -0 -0 -0.41184 -0.34674 0 0 -1.0163 0 0 -0.03888 0.00015 0 2.38685 -0.29522 0 -2.3716 -0.12537 1.11927 -0.91105
ARG_5 -6.31871 0.66854 5.22238 -0.86498 0.21579 0.67657 1.56658 -2.24001 -0 -0 -0.63125 0.00854 0 0 0 -0.43628 0 0.02566 0.02915 2.95924 0 -0.15086 0 -1.2888 -0.38362 0.59144 -0.35059
GLY_6 -1.45325 0.16231 1.82245 -4e-05 0 0 0.38817 -0.81165 -0 -0 0.06094 -0.36989 0 0 0 0 0 -0.14019 0 0 0 -1.21301 0 0.83697 -0.68203 0.60823 -0.79098
LYS_7 -4.2602 0.64071 2.72782 -0.4648 0.16891 0.25031 0.61652 -1.21253 -0.02372 -0.12817 -0.30667 0.06805 0 0 0 0 0 0.04581 0.04692 1.58503 0 0.14855 0 -1.5107 0.01581 0.44862 -1.14372
SER_8 -3.13876 0.38929 1.65937 -0.02699 0 0.06324 0.48569 -1.17827 -0.01451 -0.1262 -0.23732 -0.29334 0 0 0 0 0 -0.00825 0.01832 0.16303 0 -0.42911 0.60052 -0.77834 0.35386 0.35821 -2.13958
LEU_9 -8.54913 0.87845 1.53803 -0.45271 0.07455 0.07665 1.34839 -2.12012 -0 -0 -0.05593 0.30613 0 0 0 0 0 0.12679 0.08873 0.39821 0 -0.253 0 0.18072 -0.20459 0.8618 -5.75703
GLN_10 -5.19128 0.40501 4.84009 -0.64992 0.11876 1.08192 2.48894 -2.44839 -0.028 -0.25627 -2.73138 -0.84122 0 0 0 0 0 -0.00608 0.3964 0 3.53084 0.10004 0 -0.18838 -0.06093 1.0194 1.57955
ILE_11 -7.25464 1.16863 0.59659 -0.57107 0.34845 0.19287 0.92916 -1.69446 -0.0003 -0.00659 -1.31658 -0.31044 0 0 -0.47494 0 0 0.71612 0.29014 2.75667 0 0.07401 0 0.73287 0.36994 1.36596 -2.08761
PRO_12 -3.81407 0.523 2.91461 -0.13887 0.0009 0.09895 1.41155 -1.35208 -0 -0 -1.75311 0.1804 0 0 0 0 0 -0.05849 0.00419 0.25475 0 -0.95271 0 -2.4119 -0.10047 1.22033 -3.97301
GLN_13 -5.74544 0.6076 3.1312 -0.59722 0.07984 0.65392 1.37095 -1.9739 -0.00024 -0.00574 -2.06766 -0.57095 0 0 -0.47494 -0.85618 0 0.00142 0.11946 0 2.29844 0.03396 0 -0.18838 -0.48952 0.44858 -4.2248
SER_14 -2.9215 0.2847 2.41468 -0.02348 0 0.02229 0.9172 -1.28865 -0.02157 -0.12242 -0.95576 0.19865 0 0 0 0 0 -0.00235 0.00041 0.46517 0 0.24536 0.62289 -0.77834 0.58951 0.35519 0.00198
THR_15 -4.69897 0.22082 4.24544 -0.10443 0.03898 0.07968 2.43953 -2.1411 -0.02109 -0.10464 -2.34688 -0.6318 0 0 -0.84801 0 0 0.01226 0.02082 0.10983 0 -0.43391 2.34917 -1.0874 0.4464 0.39253 -2.06278
LEU_16 -3.21948 0.22472 1.86072 -0.73885 0.3326 0.30872 0.31042 -1.07794 -0.00514 -0.01489 0.15476 0.12154 0 0 0 0 0 -0.00299 0.20484 1.23836 0 -0.32336 0 0.18072 -0.34463 0.50348 -0.2864
LEU_17 -7.16431 1.11114 0.69821 -0.60008 0.18258 0.1533 0.51509 -1.45667 -0 -0 0.09356 0.28586 0 0 0 0 0 0.03955 0.00152 0.64202 0 -0.34901 0 0.18072 -0.14024 0.54237 -5.2644
LYS_18 -4.19125 0.25109 3.78194 -0.30465 0.02596 0.1097 2.14854 -1.96461 -0.00514 -0.01489 -1.81364 0.07658 0 0 -0.81927 0 0 0.16894 0.00747 2.47961 0 0.00699 0 -1.5107 -0.08538 0.92501 -0.72772
GLU_19 -3.70588 0.37953 2.69069 -0.32318 0.05924 0.43518 0.43904 -1.20973 -0 -0 0.08014 -0.35343 0 0 0 0 0 -0.00607 0.02298 0 2.70918 -0.04002 0 -2.7348 -0.14335 0.68184 -1.01863
GLY_20 -1.89273 0.02878 2.84391 -5e-05 0 0 1.64784 -1.30001 -0 -0 -1.89446 -0.37028 0 0 -1.55323 0 0 -0.17297 0 0 0 -1.44341 0 0.83697 -0.60829 0.28982 -3.58812
SER_21 -3.79581 0.18693 4.43038 -0.02824 0.00026 0.05699 2.36964 -2.13492 -0.01641 -0.09132 -2.04411 -0.33399 0 0 -0.81927 0 0 -0.02002 0.24613 0.1937 0 -0.4441 1.72077 -0.77834 -0.62572 0.41042 -1.51701
ILE_22 -3.6322 0.36715 0.8407 -0.62805 0.45455 0.12627 0.60389 -1.08729 -0 -0 -0.56804 0.29205 0 0 -0.7154 0 0 0.09168 0.00249 0.8967 0 -0.60847 0 0.73287 -0.34483 0.47312 -2.70282
TYR_23 -8.33445 0.7481 1.70411 -0.96026 0.09055 0.27607 1.4834 -2.22292 -0.02049 -0.11262 -1.11624 -0.37478 0 0 0 -0.85618 0 -0.07639 0.50658 0 2.55765 0.05072 0.01578 1.2797 -0.32316 0.38287 -5.30198
VAL_24 -5.74774 0.5591 3.75905 -0.26601 0.18132 0.05407 2.65729 -2.36109 -0 -0 -3.01529 -0.26945 0 0 -0.13261 0 0 -0.02073 0.07122 0.32167 0 -0.79236 0 1.9342 -0.28557 0.35871 -2.99422
ALA_25 -5.06267 0.47324 1.29933 -0.01833 0 0 1.50874 -1.76138 -0.0104 -0.04213 -1.58307 -0.46489 0 0 0 0 0 0.08728 0 0 0 -0.54443 0 1.8394 -0.24816 0.50228 -4.02521
THR_26 -5.30866 0.58487 3.14193 -0.15575 0.06804 0.05635 1.82827 -2.04219 -0.00872 -0.04771 -1.35617 -0.3068 0 0 0 0 0 -0.02013 0.01989 0.30832 0 -0.20988 2.29674 -1.0874 0.00466 0.44885 -1.78547
LEU_27 -9.45 1.93049 2.20627 -0.6351 0.25143 0.16694 2.60927 -2.47017 -0 -0 -2.75694 0.31419 0 0 0 0 0 0.07673 0.15699 0.64526 0 -0.35737 0 0.18072 0.00617 0.61025 -6.51487
HIS_D_28 -6.92016 0.32184 4.99172 -0.4016 0.04536 0.45071 2.49271 -2.62597 -0.00801 -0.02419 -2.9482 -0.44133 0 0 0 0 0 0.0604 0.00458 0 2.51472 0.06888 0 -0.45461 -0.01458 0.74804 -2.13971
SER_29 -4.23286 0.20536 3.04812 -0.01782 0 0.02928 1.54012 -1.66415 -0.01357 -0.1303 -1.79483 -0.89967 0 0 0 0 0 -0.03576 0.00028 0.88846 0 -0.30765 0.62379 -0.77834 0.72986 0.60574 -2.20394
VAL_30 -5.89848 0.99456 0.99585 -0.28936 0.24909 0.06049 0.86007 -1.3879 -0 -0 -0.51008 -0.08024 0 0 0 0 0 -0.00768 0.00078 0.09559 0 -0.47335 0 1.9342 0.44259 0.66936 -2.34454
TYR_31 -5.46546 0.63316 1.12971 -1.1635 0.19424 0.69534 0.34068 -1.09658 -9e-05 -0.00023 -0.18568 -0.27153 0 0 0 0 0 0.03382 0.06675 0 1.75602 -0.35983 0.00033 1.2797 -0.41249 0.6603 -2.16532
GLU_32 -4.01917 0.47731 4.23068 -0.26819 0.02017 0.30142 1.213 -1.88595 -0.02202 -0.15091 -1.22045 -0.41317 0 0 0 -0.43628 0 0.01942 0.03678 0 3.58309 -0.09806 0 -2.7348 0.31153 0.61061 -0.445
LYS_33 -4.17093 0.20559 2.41046 -0.30563 0.04847 0.15239 0.46769 -1.09742 -0.01621 -0.09385 -0.42781 -0.08284 0 0 0 0 0 0.00147 0.04464 1.97896 0 -0.05283 0 -1.5107 0.39449 0.42832 -1.62574
ASN_34 -3.81694 0.3621 4.38394 -0.16105 0.01019 0.2122 2.40702 -2.08347 -0 -0 -2.68089 -0.59871 0 0 -0.98929 0 0 -0.02718 0.05869 0 2.24685 -0.23083 0 -0.93687 -0.11164 0.23495 -1.72093
PHE_35 -2.63051 0.35403 2.0713 -0.98371 0.1669 0.3509 0.86559 -1.15413 -0 -0 -0.2899 -0.4904 0 0 -0.98929 0 0 -0.09749 0.04496 0 2.58712 0.19602 0 1.0402 -0.15853 0.23268 1.11575
SER_36 -3.3105 0.48978 3.80204 -0.03545 0.00326 0.06114 1.49068 -1.76518 -0 -0 -0.94774 -1.22277 0 0 -0.75093 -0.35771 0 0.08781 0.00182 0.36714 0 -0.26759 0.73755 -0.77834 -0.44594 0.40067 -2.44024
GLY_37 -2.61302 0.10975 2.96462 -6e-05 0 0 1.30756 -1.42961 -0.01621 -0.09385 -1.14446 -0.40481 0 0 0 0 0 -0.15607 0 0 0 -1.50435 0 0.83697 -0.81023 0.36357 -2.59021
ASP_38 -3.83893 0.47422 6.13596 -0.10377 0.01866 0.28075 2.4474 -2.53035 -0.04789 -0.31111 -5.77347 -0.58934 0 0 -0.75093 -0.35771 0 -0.05028 0.09368 0 3.16262 0.07115 0 -2.3716 -0.72233 0.25847 -4.5048
ILE_39 -7.54974 0.94263 3.26775 -0.56697 0.48675 0.12028 2.1448 -2.29192 -0.02078 -0.10112 -1.8716 -0.31809 0 0 0 0 0 0.00855 0.02077 0.38826 0 0.40606 0 0.73287 0.11069 0.49661 -3.5942
LYS_40 -3.73855 0.27801 2.32889 -0.29733 0.03386 0.14096 1.16725 -1.35053 -0.01246 -0.06478 -0.19006 -0.19293 0 0 -0.97494 0 0 -0.00414 0.00688 2.12212 0 0.04028 0 -1.5107 0.29318 0.36871 -1.55631
HIS_D_41 -8.45521 1.07523 6.85956 -0.37054 0.00443 0.36516 3.70656 -3.55936 -0.03349 -0.18133 -2.88479 -0.24407 0 0 0 0 0 0.15715 0.5506 0 2.23336 -0.34309 0 -0.45461 -0.13593 0.64614 -1.06422
GLN_42 -5.2054 0.18411 4.26892 -0.2447 0.03247 0.16443 2.90639 -2.18634 -0.03393 -0.18506 -2.88755 -0.89231 0 0 0 -0.83072 0 0.13898 0.33568 0 3.29566 -0.11322 0 -0.18838 -0.13474 0.75912 -0.81657
PHE_43 -9.06452 1.68353 3.39046 -0.56491 0.02162 0.28398 3.08939 -2.50237 -0 -0 -2.91044 0.14805 0 0 0 0 0 0.20323 0.00656 0 2.09748 -0.23886 0 1.0402 -0.23159 0.53389 -3.0143
THR_44 -4.09478 0.23988 3.42243 -0.16118 0.06865 0.05783 2.46731 -1.85334 -0 -0 -2.81292 -0.3183 0 0 0 0 0 -0.06674 0.00196 0.15607 0 -0.13763 2.29038 -1.0874 -0.11395 0.57245 -1.36929
TYR_45 -10.3088 1.27393 3.61359 -0.50286 0.13467 0.2446 3.21259 -2.79953 -0 -0 -2.54156 -0.21766 0 0 0 0 0 0.03536 0.01211 0 3.92804 -0.27815 0.01545 1.2797 -0.09481 0.51857 -2.47479
GLU_46 -5.60336 0.547 4.26362 -0.1996 0.02601 0.28607 2.55637 -2.26076 -0.01383 -0.04817 -3.1431 -0.64991 0 0 0 0 0 0.04376 0.09006 0 3.15507 -0.02393 0 -2.7348 -0.10366 0.40395 -3.40921
VAL_47 -7.19805 0.77046 3.5268 -0.2827 0.24317 0.06435 3.34159 -2.59237 -0.00823 -0.03724 -3.62602 -0.30406 0 0 0 0 0 -0.03746 0.00308 0.23553 0 -0.77249 0 1.9342 -0.17138 0.37804 -4.53277
GLU_48 -7.79366 0.91283 6.84013 -0.22652 0.03808 0.36192 2.65468 -3.30075 -0.01404 -0.05245 -3.17742 -0.51706 0 0 0 0 0 0.11688 0.04755 0 3.15257 0.11612 0 -2.7348 -0.22371 0.44632 -3.35334
LEU_49 -8.03781 0.85246 3.94911 -0.4557 0.09788 0.11109 2.59872 -2.67899 -4e-05 -0.001 -2.08596 -0.0815 0 0 0 0 0 0.02973 0.45666 0.86379 0 -0.13373 0 0.18072 -0.00261 1.04984 -3.28734
ASN_50 -4.12199 0.36803 4.85704 -0.22805 0.09726 0.37166 2.06713 -2.21376 -0 -0 -2.01956 -0.69173 0 0 0 -0.70242 0 -0.06657 0.06425 0 3.42669 -1.04125 0 -0.93687 -0.45468 1.19814 -0.02666
GLN_51 -3.25362 0.25766 3.3068 -0.29542 0.07107 0.26745 0.66729 -1.48932 -0.01334 -0.12948 -0.72246 -0.78851 0 0 0 0 0 0.03042 0.00871 0 2.81145 -0.04266 0 -0.18838 -0.44553 0.70492 0.75707
GLU_52 -4.91612 0.57979 6.03057 -0.29896 0.05392 0.37077 2.42862 -2.71783 -0.00827 -0.03824 -2.19522 -0.3038 0 0 0 0 0 -0.00757 0.00282 0 3.06418 0.19832 0 -2.7348 0.18785 0.47278 0.16882
THR_53 -4.59039 0.40482 2.78489 -0.17013 0.09553 0.06416 0.34174 -1.70644 -0 -0 -0.10333 -0.10654 0 0 0 0 0 0.12326 0.03337 0.0423 0 0.07254 2.29664 -1.0874 0.03333 0.26377 -1.20789
HIS_54 -5.55358 0.64834 4.19185 -0.41918 0.00699 0.50237 1.56562 -2.18756 -0 -0 -0.9547 0.01549 0 0 0 0 0 -0.01783 0.11697 0 1.60151 -0.35445 0 -0.45461 0.39064 0.356 -0.54613
TYR_55 -9.27964 1.1988 3.6809 -0.59131 0.13481 0.33998 2.60979 -2.68184 -0.00582 -0.03886 -1.50994 -0.28757 0 0 0 0 0 0.06252 0.77345 0 3.97198 -0.20288 0.00189 1.2797 0.391 0.76886 0.6158
VAL_56 -3.06946 0.32532 0.99983 -0.25561 0.14011 0.05221 0.4287 -0.97452 -0.02072 -0.15213 -0.64732 -0.31697 0 0 0 0 0 -0.0486 0.04286 0.33782 0 -0.62763 0 1.9342 -0.26449 0.71206 -1.40436
ASN_57 -5.9848 0.37089 4.58831 -0.36208 0.05748 0.67102 2.50529 -2.49734 -0 -0 -2.22118 -0.62164 0 0 0 0 0 -0.00773 0.0099 0 1.86839 -0.02306 0 -0.93687 -0.13963 0.22714 -2.4959
ARG_58 -3.11637 0.20168 2.8043 -0.57699 0.0787 0.32704 1.17252 -1.35904 -0.00044 -0.00373 -1.24498 0.2932 0 0 0 -0.83072 0 0.00763 0.13924 2.33124 0 -0.22494 0 -1.2888 -0.13431 0.27167 -1.15309
ASN_59 -5.62453 0.52892 5.35157 -0.18581 0.02187 0.26339 2.75788 -2.66458 -0.00941 -0.07147 -2.63877 -0.82914 0 0 0 -0.70186 0 0.02976 0.1406 0 2.4823 0.54902 0 -0.93687 0.14404 0.26578 -1.1273
ILE_60 -3.46236 0.17826 1.32081 -0.60004 0.37264 0.11289 0.71443 -1.13919 -0 -0 0.45599 0.32825 0 0 0 0 0 0.04668 0.02836 0.94 0 -0.75887 0 0.73287 -0.00673 0.33299 -0.40302
THR_61 -6.82489 0.9017 4.73096 -0.21472 0.65224 0.08516 1.88892 -2.76436 -0.01392 -0.07747 -1.41916 -1.00167 0 0 0 0 0 -0.00061 0.00277 1.61401 0 -0.13388 2.50212 -1.0874 0.13899 0.87447 -0.14673
VAL_62 -4.55839 0.35974 2.02102 -0.26371 0.13447 0.04886 1.39592 -1.50831 -0 -0 0.38837 0.22664 0 0 0 0 0 0.0777 0.01734 0.15292 0 -0.21879 0 1.9342 0.12689 1.01699 1.35184
LYS_63 -2.97526 0.55408 3.38226 -0.38216 0.06877 0.25338 1.46469 -1.59296 -0 -0 -3.64087 0.04153 0 0 0 0 0 -0.10869 0.08094 1.76489 0 -0.12133 0 -1.5107 -0.41566 0.69506 -2.44204
SER_64 -3.98116 0.41662 4.05881 -0.02738 0 0.04629 2.08327 -2.06434 -0 -0 -0.79683 -1.24228 0 0 -1.20458 0 0 0.04108 0.17661 1.30028 0 -0.45185 0.75828 -0.77834 -0.20368 0.63424 -1.23495
MET_65 -5.25646 0.35857 2.4771 -0.97773 0.26248 0.55508 1.31903 -1.37295 -0.01456 -0.12921 -1.4726 -0.09328 0 0 0 0 0 -0.0505 0.08596 2.09213 0 0.24625 0 0.60916 -0.19989 0.52848 -1.03294
SER_66 -4.32908 0.29666 3.65201 -0.02621 0 0.06322 1.68832 -1.75837 -0.04339 -0.34201 -1.71913 -0.29458 0 0 -1.20458 0 0 -0.00685 0.00184 0.04715 0 -0.54166 0.61048 -0.77834 -0.28342 0.32986 -4.63806
HIS_67 -6.25503 0.35722 5.72046 -0.48104 0.005 0.32003 2.88536 -2.87367 -0.02178 -0.15796 -2.37854 -0.85148 0 0 0 -0.70186 0 -0.02603 0.0018 0 1.8666 -0.48093 0 -0.45461 -0.03192 0.28524 -3.27313
GLN_68 -3.23662 0.09609 2.50825 -0.32901 0.05259 0.17764 0.90148 -1.37987 -0.01211 -0.11091 -0.57152 -0.07041 0 0 0 0 0 0.08807 0.00403 0 2.9224 0.00727 0 -0.18838 -0.03515 0.34785 1.17169
LEU_69 -7.18036 0.87116 1.45068 -0.54945 0.31389 0.11758 1.48708 -1.764 -0.01207 -0.10973 -0.39046 0.29696 0 0 0 0 0 -0.00291 0.25802 2.79634 0 -0.1944 0 0.18072 -0.41912 0.74163 -2.10842
SER_70 -3.36503 0.31666 4.049 -0.03633 0.00855 0.06637 2.19316 -1.92294 -4e-05 -0.00118 -1.91145 -0.83339 0 0 0 0 0 0.03615 0.00159 0.49777 0 0.06794 0.60314 -0.77834 -0.16756 0.68263 -0.49329
ILE_71 -7.78345 0.94909 2.63164 -0.68267 0.56935 0.16041 2.41733 -2.15859 -0 -0 -0.93326 0.29661 0 0 0 0 0 -0.03768 0.02312 0.79346 0 -0.06832 0 0.73287 0.07364 0.51502 -2.50143
ALA_72 -4.83322 0.53959 3.03429 -0.02371 0 0 1.67112 -2.12516 -0 -0 -0.631 -0.38278 0 0 0 0 0 -0.10443 0 0 0 -0.3917 0 1.8394 -0.32897 0.52262 -1.21396
ASP_73 -4.1249 0.35296 5.14615 -0.10955 0.00181 0.33 2.52751 -2.42443 -0 -0 -2.6965 -0.5122 0 0 0 0 0 0.15604 0.00374 0 2.24404 -0.31569 0 -2.3716 -0.47033 0.27611 -1.98685
TRP_74 -9.74615 0.79557 7.15785 -0.88893 0.02585 0.32916 3.61646 -3.83875 -0.00254 -0.04888 -2.38707 -0.38115 0 0 0 0 0 0.09841 0.00485 0 1.63683 0.10581 0 1.6906 -0.33916 0.36856 -1.80268
ILE_75 -7.81251 0.70544 4.13489 -0.48779 0.37937 0.09748 2.47361 -2.79148 -0.00582 -0.03886 -0.94613 0.03171 0 0 0 0 0 -0.04145 0.01195 0.48746 0 -0.45009 0 0.73287 -0.13376 0.45924 -3.19388
LYS_76 -4.74406 0.38241 5.69832 -0.37091 0.07317 0.20493 2.74478 -2.6275 -0 -0 -2.69424 0.31227 0 0 -0.659 0 0 0.03336 0.02741 2.49704 0 -0.05724 0 -1.5107 -0.15642 0.56007 -0.28631
ARG_77 -4.76859 0.36997 4.52948 -0.92365 0.18855 0.60839 2.07865 -2.15189 -0.01456 -0.1062 -1.09008 0.11822 0 0 0 0 0 -0.08004 0.13885 2.83181 0 -0.19888 0 -1.2888 -0.39689 0.47342 0.31775
HIS_D_78 -8.96658 1.14351 6.31918 -0.41463 0.05743 0.48086 3.46977 -3.49789 -0.02098 -0.15508 -3.17334 -0.29647 0 0 0 0 0 -0.04215 0.05373 0 2.36709 -0.36996 0 -0.45461 -0.04371 0.43717 -3.10667
SER_79 -3.43978 0.29937 3.92389 -0.03006 0.00073 0.04941 2.29277 -1.98579 -0 -0 -0.85612 -0.89719 0 0 -1.0503 0 0 -0.1303 0.00243 0.14825 0 -0.332 0.61207 -0.77834 0.05458 0.47496 -1.64145
ASN_80 -2.89686 0.30711 2.56577 -0.33521 0.0599 0.65607 0.76053 -1.43433 -0.01456 -0.1062 -0.04209 -1.7974 0 0 0 0 0 -0.05347 0.23063 0 2.70257 -0.58616 0 -0.93687 -0.42117 0.40407 -0.93768
TYR_81 -5.97619 1.01071 4.20151 -0.55865 0.09218 0.25972 2.61817 -2.46032 -0.00544 -0.06746 -1.1407 -0.02985 0 0 0 0 0 0.00131 0.09323 0 1.94697 0.0789 0.00073 1.2797 0.15924 0.36504 1.86879
ASN_82 -3.09613 0.51138 2.52056 -0.1914 0.04941 0.30173 1.06413 -1.35991 -0 -5e-05 -0.8359 -0.36938 0 0 0 0 0 0.01667 0.00348 0 1.87824 -0.00886 0 -0.93687 0.79202 0.3106 0.64973
VAL_83 -7.06626 2.03296 2.20459 -0.34176 0.13628 0.07566 2.10433 -2.22651 -0.00026 -0.00295 -0.51412 0.08903 0 0 0 0 0 -0.13717 2e-05 0.64442 0 0.30775 0 1.9342 0.35047 0.74264 0.33333
ASN_84 -3.39858 0.65697 3.21643 -0.19137 0.05013 0.3195 1.59324 -1.7449 -0.00544 -0.06746 -1.30219 -0.58377 0 0 -1.0503 0 0 -0.00448 0.0113 0 2.48646 -0.69016 0 -0.93687 0.04258 0.68762 -0.91127
HIS_85 -5.42166 0.53741 5.78065 -0.53586 0.05877 0.40007 2.99448 -2.84944 -0 -0 -3.50477 -0.97175 0 0 -1.14894 0 0 0.08599 0.01762 0 1.50266 -0.01234 0 -0.45461 -0.16239 0.30712 -3.37697
ILE_86 -3.8731 0.59706 2.26333 -0.75133 0.65047 0.29076 1.10588 -1.57468 -0 -0 0.81112 0.07255 0 0 0 0 0 -0.18772 0.00218 0.94277 0 0.43367 0 0.73287 -0.08189 0.66216 2.0961
ASN_87 -3.41418 0.38505 3.12756 -0.1803 0.03502 0.29179 1.27509 -1.66776 -0 -0 -0.85452 -0.40107 0 0 -1.14894 0 0 0.03995 0.00911 0 1.78659 -0.07298 0 -0.93687 -0.09105 0.63289 -1.18461
TYR_88 -3.58996 0.71542 2.37177 -0.64875 0.06711 0.39418 1.73767 -1.46801 -0 -0 -1.11162 -0.36034 0 0 0 0 0 0.04939 0.01574 0 1.89671 0.21445 2e-05 1.2797 -0.1104 0.42234 1.87544
ASP_89 -1.61742 0.27053 2.48072 -0.21058 0.0421 0.6781 0.46881 -1.0002 -0 -5e-05 0.67603 -1.18199 0 0 0 0 0 0.17114 0.03953 0 1.97487 -0.61786 0 -2.3716 0.10737 1.26399 1.17348
PRO_90 -4.09131 0.79222 3.71946 -0.12663 0.0084 0.09011 1.46664 -1.45695 -0 -0 -1.41422 0.23098 0 0 0 0 0 0.04006 0.00968 0.15685 0 -0.97305 0 -2.4119 -0.36023 1.62381 -2.69607
TYR_91 -9.45237 1.72951 2.363 -0.97933 0.1746 0.40115 2.69341 -2.36752 -0.01661 -0.0956 -1.1507 -0.31971 0 0 -0.89423 0 0 -0.23257 0.00037 0 2.04373 0.34862 0.03279 1.2797 -0.01512 1.3457 -3.11119
ILE_92 -6.84542 0.84748 2.69635 -0.53116 0.39188 0.1211 1.11137 -2.08733 -0.00057 -0.01281 -0.66136 0.44115 0 0 0 0 0 -0.03129 0.06558 0.594 0 0.4278 0 0.73287 0.26375 0.94321 -1.53342
ASP_93 -4.89 0.52634 7.29108 -0.18086 0.00244 0.54547 2.99435 -3.03182 -0.00072 -0.00922 -4.32138 -0.65268 0 0 0 -1.53141 0 -0.05965 0.05216 0 3.09759 -0.51551 0 -2.3716 -0.18986 0.40333 -2.84194
ARG_94 -6.07204 0.37522 7.77311 -0.67038 0.2622 0.46694 2.58396 -3.29586 -0.00932 -0.07001 -4.29695 0.04156 0 0 -0.33577 -0.82899 0 -0.01727 0.1173 2.57373 0 -0.1743 0 -1.2888 -0.1409 0.48998 -2.51657
LYS_95 -9.68997 1.38904 7.35103 -0.41411 0.05687 0.2032 2.79347 -3.50714 -0 -0 -1.48474 0.53281 0 0 0 0 0 -0.01463 0.16692 2.10882 0 0.00976 0 -1.5107 -0.20787 0.5298 -1.68743
HIS_96 -7.70614 0.47819 6.51552 -0.43799 0.0112 0.50529 2.90585 -3.29403 -0.01324 -0.1219 -2.57191 -0.15504 0 0 0 0 0 0.02348 0.03515 0 1.89072 -0.23948 0 -0.45461 -0.12376 0.36962 -2.38308
LEU_97 -8.75107 1.44189 1.86368 -0.63766 0.25186 0.17333 2.22737 -2.40823 -0.00263 -0.00753 -2.61206 0.31865 0 0 0 0 0 -0.05747 0.08876 0.56416 0 -0.37438 0 0.18072 -0.01479 0.43238 -7.32303
VAL_98 -6.44575 0.40275 3.26029 -0.27051 0.16694 0.05464 2.47018 -2.42953 -0.00649 -0.02529 -2.82275 -0.15317 0 0 0 0 0 0.01074 0.0549 0.20457 0 -0.62137 0 1.9342 -0.22723 0.50838 -3.93451
LEU_99 -9.63313 1.57498 1.08527 -0.49899 0.47279 0.14917 2.47696 -2.28168 -0.00263 -0.00753 -2.38452 -0.04698 0 0 0 0 0 -0.0014 0.88123 1.97856 0 -0.08134 0 0.18072 -0.16701 0.56834 -5.73719
VAL_100 -6.159 0.60348 2.94287 -0.27961 0.20333 0.06186 2.47712 -2.21988 -0.00589 -0.02372 -2.51168 -0.34954 0 0 0 0 0 -0.05029 0.06897 0.20337 0 -0.69953 0 1.9342 -0.12492 0.50771 -3.42113
GLY_101 -4.34169 0.65303 3.36776 -0.00048 0 0 2.53955 -2.01871 -0.00634 -0.02186 -2.88995 -0.30142 0 0 0 0 0 -0.01013 0 0 0 0.58275 0 0.83697 0.45864 0.29898 -0.85288
GLN_102 -6.38002 0.36215 5.24747 -0.34286 0.06558 0.223 3.47371 -2.611 -0.01248 -0.06485 -3.46874 -0.31065 0 0 0 -0.79599 0 -0.06427 0.01121 0 2.94216 0.33329 0 -0.18838 0.7126 0.34378 -0.52429
TYR_103 -10.3904 1.17387 6.00266 -0.64885 0.02362 0.00917 3.75161 -3.60199 -0.02255 -0.1861 -3.28646 -0.30976 0 0 0 0 0 0.00365 0.68665 0 2.0288 -0.02046 0.00843 1.2797 0.43031 0.88744 -2.18062
ASN_104 -4.60995 0.68032 3.94312 -0.1681 0.00407 0.24888 2.54855 -2.11682 -0.02131 -0.22332 -0.71693 -0.41466 0 0 -0.97494 0 0 -0.09991 0.00479 0 2.37534 -0.07722 0 -0.93687 0.3121 0.93438 0.69152
GLY_105 -1.93559 0.2184 1.71094 -6e-05 0 0 0.3453 -0.99186 -0 -0 0.20341 -0.3715 0 0 0 0 0 -0.14648 0 0 0 -1.4996 0 0.83697 -0.42676 0.48583 -1.571
ASN_106 -4.06709 0.23619 3.39338 -0.19371 0.0187 0.33569 1.88784 -1.87194 -0 -0 -1.69639 -0.97348 0 0 -0.60296 -0.79599 0 -0.01252 0.11442 0 2.08868 -0.98297 0 -0.93687 -0.19844 0.44439 -3.81309
TYR_107 -9.52162 1.54024 4.55978 -0.59923 0.1438 0.30292 2.6091 -3.08721 -0.01383 -0.04562 -1.34585 -0.20087 0 0 0 0 0 0.03349 0.00488 0 2.35629 -0.14095 5e-05 1.2797 0.1024 0.57696 -1.44558
TYR_108 -7.25312 0.65922 3.58404 -0.63116 0.08711 0.33159 2.01783 -2.36369 -0.00966 -0.03366 -2.35412 -0.17901 0 0 0 0 0 0.08857 0.0005 0 2.21849 0.00038 0.00078 1.2797 -0.09763 0.62478 -2.02905
ILE_109 -9.10887 1.17077 2.74764 -0.56181 0.30405 0.16362 2.35104 -2.60008 -0.03715 -0.14149 -2.4044 -0.09588 0 0 0 0 0 0.01794 0.31411 3.20873 0 -0.64235 0 0.73287 -0.12064 0.73999 -3.96191
GLN_110 -5.1499 0.55775 2.45516 -0.39335 0.11276 0.27209 1.06068 -1.5349 -0.00966 -0.03366 -0.46084 -0.28877 0 0 0 0 0 0.0651 0.1535 0 3.06548 0.25817 0 -0.18838 -0.05305 1.01834 0.9065
ASP_111 -4.52765 0.30491 4.66404 -0.10262 0.00778 0.30437 2.81211 -2.29344 -0.02808 -0.11788 -3.26271 -1.26105 0 0 -0.78708 0 0 -0.00226 0.0057 0 2.23545 -0.13723 0 -2.3716 0.13133 0.67383 -3.75208
VAL_112 -4.86955 0.84567 1.12902 -0.25761 0.14802 0.05209 1.23741 -1.41078 -0.0003 -0.00118 -1.79705 -0.25069 0 0 -0.78708 0 0 0.04126 0.02378 0.32013 0 -0.73007 0 1.9342 -0.11137 0.49065 -3.99346
ALA_113 -4.78163 0.59792 2.0302 -0.02997 0.01356 0 2.15296 -1.82943 -0.01456 -0.09133 -1.98987 -0.47573 0 0 0 0 0 0.00559 0 0 0 0.12422 0 1.8394 1.08495 1.37143 0.00772
PRO_114 -4.46932 0.90963 2.63278 -0.19623 0.0207 0.14836 1.27232 -1.34934 -0.00407 -0.06488 -1.06749 -0.11851 0 0 0 0 0 -0.06261 0.01391 0.7971 0 -0.66335 0 -2.4119 1.0265 1.34222 -2.24418
LEU_115 -6.65181 1.0122 3.48653 -0.70967 0.48158 0.18674 2.2113 -2.22728 -0 -0 -1.84826 0.27126 0 0 0 0 0 -0.05661 0.01759 2.81495 0 -0.31654 0 0.18072 -0.41499 0.88885 -0.67345
ASP_116 -4.47255 0.66458 4.82659 -0.11985 0.01397 0.37047 1.25003 -2.30381 -0.00057 -0.01281 -1.9737 -0.63448 0 0 0 0 0 -0.21341 6e-05 0 1.76942 0.04395 0 -2.3716 0.08767 0.83624 -2.2398
GLU_117 -3.29021 0.42373 3.41247 -0.36128 0.12261 0.44652 1.11846 -1.5014 -0.00437 -0.07147 -0.94986 -0.63849 0 0 0 0 0 -0.07367 0.03812 0 3.46915 -0.26731 0 -2.7348 0.03115 0.39156 -0.43909
PHE_118 -5.25152 0.62091 2.62408 -0.54355 0.21317 0.29645 0.77538 -1.62503 -0 -0 -1.19261 -0.14241 0 0 0 0 0 0.02874 0.00163 0 3.34835 -0.23939 0 1.0402 -0.37898 0.33293 -0.09163
GLY_119 -1.41079 0.04658 1.81283 -0.00021 0 0 0.85415 -0.91926 -0 -0 -0.71543 -0.16851 0 0 0 0 0 -0.11745 0 0 0 -1.14428 0 0.83697 -0.06758 0.37377 -0.61921
GLY_120 -1.16407 0.05032 1.27209 -0.00026 0 0 0.2732 -0.67274 -0 -0 0.20752 -0.17656 0 0 0 0 0 -0.01774 0 0 0 -1.21217 0 0.83697 0.48207 0.18288 0.06151
VAL_121 -1.36412 0.08307 1.01319 -0.27721 0.14819 0.05616 0.17397 -0.62262 -0 -0 -0.38601 0.1559 0 0 0 0 0 -0.04857 0.0007 0.06591 0 -0.38145 0 1.9342 0.14669 0.09363 0.79164
LEU:CtermProteinFull_122 -3.48011 0.32953 2.31873 -0.52341 0.19368 0.23442 0.63849 -1.36276 -0.00932 -0.07001 -1.18256 0.31059 0 0 -0.33577 0 0 0 0.20766 1.01008 0 0 0 0.18072 -0.26146 0.29664 -1.50487
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30102 MODEL 3 T1069s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 65.636
ATOM      1  N   MET A   1      20.062   2.111   9.645  1.00 14.420          N  
ATOM      2  CA  MET A   1      21.200   2.189  10.558  1.00 14.120          C  
ATOM      3  C   MET A   1      21.112   1.100  11.624  1.00 13.950          C  
ATOM      4  O   MET A   1      21.624  -0.003  11.440  1.00 14.160          O  
ATOM      5  CB  MET A   1      21.266   3.579  11.211  1.00 19.890          C  
ATOM      6  CG  MET A   1      22.472   3.813  12.175  1.00 19.890          C  
ATOM      7  SD  MET A   1      22.359   5.374  13.084  1.00 19.890          S  
ATOM      8  CE  MET A   1      21.105   5.000  14.336  1.00 19.890          C  
ATOM      9 1H   MET A   1      19.764   3.043   9.394  1.00 17.300          H  
ATOM     10 2H   MET A   1      20.342   1.615   8.809  1.00 17.300          H  
ATOM     11 3H   MET A   1      19.292   1.618  10.079  1.00 17.300          H  
ATOM     12  HA  MET A   1      22.114   2.024   9.989  1.00 16.940          H  
ATOM     13 1HB  MET A   1      21.367   4.323  10.421  1.00 23.870          H  
ATOM     14 2HB  MET A   1      20.340   3.800  11.720  1.00 23.870          H  
ATOM     15 1HG  MET A   1      22.586   3.011  12.897  1.00 23.870          H  
ATOM     16 2HG  MET A   1      23.386   3.842  11.579  1.00 23.870          H  
ATOM     17 1HE  MET A   1      20.950   5.877  14.965  1.00 23.870          H  
ATOM     18 2HE  MET A   1      20.170   4.735  13.860  1.00 23.870          H  
ATOM     19 3HE  MET A   1      21.446   4.172  14.958  1.00 23.870          H  
ATOM     20  N   ASN A   2      20.480   1.420  12.748  1.00 13.740          N  
ATOM     21  CA  ASN A   2      20.314   0.479  13.841  1.00 13.780          C  
ATOM     22  C   ASN A   2      18.927  -0.136  13.786  1.00 13.340          C  
ATOM     23  O   ASN A   2      17.932   0.518  14.110  1.00 13.070          O  
ATOM     24  CB  ASN A   2      20.592   1.146  15.175  1.00 19.280          C  
ATOM     25  CG  ASN A   2      20.523   0.195  16.359  1.00 19.280          C  
ATOM     26  OD1 ASN A   2      19.944  -0.909  16.306  1.00 19.280          O  
ATOM     27  ND2 ASN A   2      21.117   0.618  17.455  1.00 19.280          N  
ATOM     28  H   ASN A   2      20.075   2.336  12.857  1.00 16.490          H  
ATOM     29  HA  ASN A   2      21.032  -0.333  13.717  1.00 16.540          H  
ATOM     30 1HB  ASN A   2      21.597   1.570  15.144  1.00 23.130          H  
ATOM     31 2HB  ASN A   2      19.914   1.967  15.324  1.00 23.130          H  
ATOM     32 1HD2 ASN A   2      21.114   0.048  18.279  1.00 23.130          H  
ATOM     33 2HD2 ASN A   2      21.574   1.508  17.467  1.00 23.130          H  
ATOM     34  N   ASN A   3      18.858  -1.388  13.362  1.00 13.470          N  
ATOM     35  CA  ASN A   3      17.592  -2.081  13.153  1.00 13.310          C  
ATOM     36  C   ASN A   3      16.800  -2.262  14.446  1.00 13.030          C  
ATOM     37  O   ASN A   3      15.595  -2.518  14.412  1.00 13.130          O  
ATOM     38  CB  ASN A   3      17.828  -3.425  12.498  1.00 18.700          C  
ATOM     39  CG  ASN A   3      18.253  -3.304  11.053  1.00 18.700          C  
ATOM     40  OD1 ASN A   3      18.099  -2.258  10.408  1.00 18.700          O  
ATOM     41  ND2 ASN A   3      18.795  -4.372  10.529  1.00 18.700          N  
ATOM     42  H   ASN A   3      19.725  -1.857  13.132  1.00 16.160          H  
ATOM     43  HA  ASN A   3      16.978  -1.474  12.486  1.00 15.970          H  
ATOM     44 1HB  ASN A   3      18.598  -3.967  13.052  1.00 22.440          H  
ATOM     45 2HB  ASN A   3      16.915  -4.017  12.549  1.00 22.440          H  
ATOM     46 1HD2 ASN A   3      19.100  -4.359   9.576  1.00 22.440          H  
ATOM     47 2HD2 ASN A   3      18.905  -5.202  11.076  1.00 22.440          H  
ATOM     48  N   ASP A   4      17.495  -2.183  15.580  1.00 12.880          N  
ATOM     49  CA  ASP A   4      16.907  -2.351  16.898  1.00 12.810          C  
ATOM     50  C   ASP A   4      16.719  -1.014  17.615  1.00 12.530          C  
ATOM     51  O   ASP A   4      16.481  -0.985  18.824  1.00 12.530          O  
ATOM     52  CB  ASP A   4      17.778  -3.277  17.750  1.00 17.960          C  
ATOM     53  CG  ASP A   4      17.810  -4.724  17.244  1.00 17.960          C  
ATOM     54  OD1 ASP A   4      16.755  -5.259  16.923  1.00 17.960          O  
ATOM     55  OD2 ASP A   4      18.869  -5.294  17.187  1.00 17.960          O  
ATOM     56  H   ASP A   4      18.484  -1.941  15.538  1.00 15.460          H  
ATOM     57  HA  ASP A   4      15.925  -2.806  16.781  1.00 15.370          H  
ATOM     58 1HB  ASP A   4      18.797  -2.890  17.770  1.00 21.550          H  
ATOM     59 2HB  ASP A   4      17.413  -3.278  18.777  1.00 21.550          H  
ATOM     60  N   ARG A   5      16.848   0.095  16.889  1.00 12.490          N  
ATOM     61  CA  ARG A   5      16.687   1.407  17.495  1.00 12.470          C  
ATOM     62  C   ARG A   5      15.282   1.547  18.070  1.00 12.080          C  
ATOM     63  O   ARG A   5      14.301   1.180  17.422  1.00 12.380          O  
ATOM     64  CB  ARG A   5      16.930   2.496  16.464  1.00 17.470          C  
ATOM     65  CG  ARG A   5      16.967   3.920  16.987  1.00 17.470          C  
ATOM     66  CD  ARG A   5      17.332   4.870  15.910  1.00 17.470          C  
ATOM     67  NE  ARG A   5      17.444   6.237  16.403  1.00 17.470          N  
ATOM     68  CZ  ARG A   5      17.805   7.312  15.663  1.00 17.470          C  
ATOM     69  NH1 ARG A   5      18.090   7.184  14.381  1.00 17.470          N  
ATOM     70  NH2 ARG A   5      17.873   8.504  16.236  1.00 17.470          N  
ATOM     71  H   ARG A   5      17.061   0.040  15.890  1.00 14.990          H  
ATOM     72  HA  ARG A   5      17.413   1.512  18.300  1.00 14.960          H  
ATOM     73 1HB  ARG A   5      17.856   2.312  15.969  1.00 20.960          H  
ATOM     74 2HB  ARG A   5      16.148   2.445  15.706  1.00 20.960          H  
ATOM     75 1HG  ARG A   5      15.984   4.201  17.363  1.00 20.960          H  
ATOM     76 2HG  ARG A   5      17.703   4.000  17.785  1.00 20.960          H  
ATOM     77 1HD  ARG A   5      18.288   4.575  15.484  1.00 20.960          H  
ATOM     78 2HD  ARG A   5      16.561   4.843  15.140  1.00 20.960          H  
ATOM     79  HE  ARG A   5      17.236   6.394  17.381  1.00 20.960          H  
ATOM     80 1HH1 ARG A   5      18.036   6.283  13.935  1.00 20.960          H  
ATOM     81 2HH1 ARG A   5      18.358   7.993  13.839  1.00 20.960          H  
ATOM     82 1HH2 ARG A   5      17.657   8.606  17.219  1.00 20.960          H  
ATOM     83 2HH2 ARG A   5      18.140   9.313  15.696  1.00 20.960          H  
ATOM     84  N   GLY A   6      15.192   2.097  19.277  1.00 11.580          N  
ATOM     85  CA  GLY A   6      13.911   2.299  19.940  1.00 11.330          C  
ATOM     86  C   GLY A   6      13.332   3.666  19.625  1.00 10.720          C  
ATOM     87  O   GLY A   6      13.668   4.272  18.606  1.00 11.040          O  
ATOM     88  H   GLY A   6      16.038   2.364  19.755  1.00 13.900          H  
ATOM     89 1HA  GLY A   6      13.213   1.520  19.638  1.00 13.600          H  
ATOM     90 2HA  GLY A   6      14.051   2.204  21.012  1.00 13.600          H  
ATOM     91  N   LYS A   7      12.448   4.147  20.488  1.00  9.990          N  
ATOM     92  CA  LYS A   7      11.792   5.424  20.271  1.00  9.500          C  
ATOM     93  C   LYS A   7      12.258   6.405  21.346  1.00  8.760          C  
ATOM     94  O   LYS A   7      12.483   6.010  22.493  1.00  8.440          O  
ATOM     95  CB  LYS A   7      10.271   5.251  20.305  1.00 13.500          C  
ATOM     96  CG  LYS A   7       9.695   4.311  19.202  1.00 13.500          C  
ATOM     97  CD  LYS A   7       8.123   4.163  19.259  1.00 13.500          C  
ATOM     98  CE  LYS A   7       7.605   3.179  18.158  1.00 13.500          C  
ATOM     99  NZ  LYS A   7       6.066   2.963  18.158  1.00 13.500          N  
ATOM    100  H   LYS A   7      12.239   3.614  21.323  1.00 11.990          H  
ATOM    101  HA  LYS A   7      12.085   5.818  19.299  1.00 11.400          H  
ATOM    102 1HB  LYS A   7       9.957   4.899  21.283  1.00 16.200          H  
ATOM    103 2HB  LYS A   7       9.835   6.226  20.146  1.00 16.200          H  
ATOM    104 1HG  LYS A   7       9.976   4.712  18.228  1.00 16.200          H  
ATOM    105 2HG  LYS A   7      10.148   3.325  19.309  1.00 16.200          H  
ATOM    106 1HD  LYS A   7       7.817   3.794  20.240  1.00 16.200          H  
ATOM    107 2HD  LYS A   7       7.656   5.137  19.088  1.00 16.200          H  
ATOM    108 1HE  LYS A   7       7.895   3.571  17.187  1.00 16.200          H  
ATOM    109 2HE  LYS A   7       8.088   2.213  18.309  1.00 16.200          H  
ATOM    110 1HZ  LYS A   7       5.823   2.321  17.427  1.00 16.200          H  
ATOM    111 2HZ  LYS A   7       5.700   2.565  19.040  1.00 16.200          H  
ATOM    112 3HZ  LYS A   7       5.536   3.830  18.000  1.00 16.200          H  
ATOM    113  N   SER A   8      12.379   7.675  20.980  1.00  8.610          N  
ATOM    114  CA  SER A   8      12.780   8.730  21.908  1.00  8.050          C  
ATOM    115  C   SER A   8      11.567   9.395  22.539  1.00  7.380          C  
ATOM    116  O   SER A   8      10.765  10.035  21.850  1.00  7.460          O  
ATOM    117  CB  SER A   8      13.629   9.758  21.190  1.00 11.490          C  
ATOM    118  OG  SER A   8      13.936  10.832  22.032  1.00 11.490          O  
ATOM    119  H   SER A   8      12.186   7.918  20.014  1.00 10.330          H  
ATOM    120  HA  SER A   8      13.378   8.284  22.703  1.00  9.660          H  
ATOM    121 1HB  SER A   8      14.549   9.290  20.843  1.00 13.790          H  
ATOM    122 2HB  SER A   8      13.094  10.120  20.311  1.00 13.790          H  
ATOM    123  HG  SER A   8      14.517  11.406  21.527  1.00 13.790          H  
ATOM    124  N   LEU A   9      11.400   9.219  23.848  1.00  6.800          N  
ATOM    125  CA  LEU A   9      10.204   9.718  24.511  1.00  6.170          C  
ATOM    126  C   LEU A   9      10.276  11.072  25.181  1.00  5.880          C  
ATOM    127  O   LEU A   9      11.057  11.296  26.109  1.00  5.920          O  
ATOM    128  CB  LEU A   9       9.734   8.725  25.580  1.00  8.890          C  
ATOM    129  CG  LEU A   9       8.540   9.203  26.499  1.00  8.890          C  
ATOM    130  CD1 LEU A   9       7.254   9.417  25.690  1.00  8.890          C  
ATOM    131  CD2 LEU A   9       8.331   8.179  27.562  1.00  8.890          C  
ATOM    132  H   LEU A   9      12.098   8.712  24.376  1.00  8.160          H  
ATOM    133  HA  LEU A   9       9.439   9.764  23.761  1.00  7.400          H  
ATOM    134 1HB  LEU A   9       9.419   7.812  25.082  1.00 10.670          H  
ATOM    135 2HB  LEU A   9      10.579   8.491  26.227  1.00 10.670          H  
ATOM    136  HG  LEU A   9       8.789  10.141  26.966  1.00 10.670          H  
ATOM    137 1HD1 LEU A   9       6.470   9.742  26.358  1.00 10.670          H  
ATOM    138 2HD1 LEU A   9       7.394  10.164  24.945  1.00 10.670          H  
ATOM    139 3HD1 LEU A   9       6.967   8.509  25.215  1.00 10.670          H  
ATOM    140 1HD2 LEU A   9       7.521   8.501  28.217  1.00 10.670          H  
ATOM    141 2HD2 LEU A   9       8.080   7.246  27.089  1.00 10.670          H  
ATOM    142 3HD2 LEU A   9       9.250   8.066  28.143  1.00 10.670          H  
ATOM    143  N   GLN A  10       9.379  11.949  24.757  1.00  5.690          N  
ATOM    144  CA  GLN A  10       9.226  13.231  25.402  1.00  5.510          C  
ATOM    145  C   GLN A  10       8.096  13.133  26.419  1.00  5.140          C  
ATOM    146  O   GLN A  10       6.925  12.881  26.091  1.00  4.940          O  
ATOM    147  CB  GLN A  10       8.961  14.380  24.430  1.00  7.790          C  
ATOM    148  CG  GLN A  10       8.708  15.750  25.140  1.00  7.790          C  
ATOM    149  CD  GLN A  10       9.942  16.307  25.875  1.00  7.790          C  
ATOM    150  OE1 GLN A  10      10.974  16.548  25.239  1.00  7.790          O  
ATOM    151  NE2 GLN A  10       9.848  16.509  27.201  1.00  7.790          N  
ATOM    152  H   GLN A  10       8.802  11.687  23.951  1.00  6.830          H  
ATOM    153  HA  GLN A  10      10.145  13.460  25.943  1.00  6.610          H  
ATOM    154 1HB  GLN A  10       9.811  14.491  23.756  1.00  9.340          H  
ATOM    155 2HB  GLN A  10       8.103  14.154  23.832  1.00  9.340          H  
ATOM    156 1HG  GLN A  10       8.420  16.475  24.382  1.00  9.340          H  
ATOM    157 2HG  GLN A  10       7.898  15.649  25.868  1.00  9.340          H  
ATOM    158 1HE2 GLN A  10      10.637  16.877  27.707  1.00  9.340          H  
ATOM    159 2HE2 GLN A  10       8.982  16.295  27.722  1.00  9.340          H  
ATOM    160  N   ILE A  11       8.485  13.332  27.662  1.00  5.280          N  
ATOM    161  CA  ILE A  11       7.643  13.289  28.837  1.00  5.190          C  
ATOM    162  C   ILE A  11       6.879  14.622  29.051  1.00  5.570          C  
ATOM    163  O   ILE A  11       7.464  15.693  28.871  1.00  6.000          O  
ATOM    164  CB  ILE A  11       8.526  12.882  30.052  1.00  7.300          C  
ATOM    165  CG1 ILE A  11       8.991  11.393  29.837  1.00  7.300          C  
ATOM    166  CG2 ILE A  11       7.911  13.137  31.389  1.00  7.300          C  
ATOM    167  CD1 ILE A  11      10.019  10.853  30.832  1.00  7.300          C  
ATOM    168  H   ILE A  11       9.475  13.510  27.798  1.00  6.340          H  
ATOM    169  HA  ILE A  11       6.946  12.480  28.664  1.00  6.230          H  
ATOM    170  HB  ILE A  11       9.436  13.484  30.008  1.00  8.760          H  
ATOM    171 1HG1 ILE A  11       8.116  10.750  29.861  1.00  8.760          H  
ATOM    172 2HG1 ILE A  11       9.443  11.323  28.851  1.00  8.760          H  
ATOM    173 1HG2 ILE A  11       8.639  12.871  32.126  1.00  8.760          H  
ATOM    174 2HG2 ILE A  11       7.702  14.175  31.486  1.00  8.760          H  
ATOM    175 3HG2 ILE A  11       7.016  12.554  31.525  1.00  8.760          H  
ATOM    176 1HD1 ILE A  11      10.274   9.825  30.564  1.00  8.760          H  
ATOM    177 2HD1 ILE A  11      10.924  11.467  30.799  1.00  8.760          H  
ATOM    178 3HD1 ILE A  11       9.621  10.861  31.841  1.00  8.760          H  
ATOM    179  N   PRO A  12       5.548  14.595  29.338  1.00  5.710          N  
ATOM    180  CA  PRO A  12       4.679  15.750  29.585  1.00  5.930          C  
ATOM    181  C   PRO A  12       5.051  16.572  30.826  1.00  5.860          C  
ATOM    182  O   PRO A  12       4.644  17.724  30.956  1.00  6.260          O  
ATOM    183  CB  PRO A  12       3.282  15.125  29.710  1.00  8.890          C  
ATOM    184  CG  PRO A  12       3.508  13.721  30.111  1.00  8.890          C  
ATOM    185  CD  PRO A  12       4.813  13.312  29.404  1.00  8.890          C  
ATOM    186  HA  PRO A  12       4.712  16.396  28.694  1.00  7.120          H  
ATOM    187 1HB  PRO A  12       2.682  15.686  30.444  1.00 10.670          H  
ATOM    188 2HB  PRO A  12       2.753  15.196  28.742  1.00 10.670          H  
ATOM    189 1HG  PRO A  12       3.539  13.653  31.200  1.00 10.670          H  
ATOM    190 2HG  PRO A  12       2.648  13.124  29.779  1.00 10.670          H  
ATOM    191 1HD  PRO A  12       5.310  12.565  30.016  1.00 10.670          H  
ATOM    192 2HD  PRO A  12       4.599  12.947  28.380  1.00 10.670          H  
ATOM    193  N   GLN A  13       5.838  15.996  31.731  1.00  5.680          N  
ATOM    194  CA  GLN A  13       6.256  16.702  32.935  1.00  5.950          C  
ATOM    195  C   GLN A  13       7.759  16.995  32.844  1.00  6.210          C  
ATOM    196  O   GLN A  13       8.600  16.444  33.580  1.00  6.790          O  
ATOM    197  CB  GLN A  13       5.913  15.910  34.209  1.00  8.220          C  
ATOM    198  CG  GLN A  13       4.376  15.726  34.481  1.00  8.220          C  
ATOM    199  CD  GLN A  13       4.048  15.006  35.852  1.00  8.220          C  
ATOM    200  OE1 GLN A  13       3.079  14.217  36.003  1.00  8.220          O  
ATOM    201  NE2 GLN A  13       4.865  15.310  36.861  1.00  8.220          N  
ATOM    202  H   GLN A  13       6.151  15.053  31.578  1.00  6.820          H  
ATOM    203  HA  GLN A  13       5.735  17.657  32.984  1.00  7.140          H  
ATOM    204 1HB  GLN A  13       6.356  14.927  34.130  1.00  9.870          H  
ATOM    205 2HB  GLN A  13       6.370  16.405  35.060  1.00  9.870          H  
ATOM    206 1HG  GLN A  13       3.905  16.710  34.484  1.00  9.870          H  
ATOM    207 2HG  GLN A  13       3.960  15.123  33.674  1.00  9.870          H  
ATOM    208 1HE2 GLN A  13       4.727  14.905  37.764  1.00  9.870          H  
ATOM    209 2HE2 GLN A  13       5.619  15.946  36.729  1.00  9.870          H  
ATOM    210  N   SER A  14       8.041  17.857  31.859  1.00  6.160          N  
ATOM    211  CA  SER A  14       9.336  18.403  31.450  1.00  6.710          C  
ATOM    212  C   SER A  14      10.505  17.452  31.624  1.00  6.730          C  
ATOM    213  O   SER A  14      10.715  16.539  30.824  1.00  7.400          O  
ATOM    214  CB  SER A  14       9.621  19.733  32.143  1.00  9.170          C  
ATOM    215  OG  SER A  14       9.783  19.591  33.526  1.00  9.170          O  
ATOM    216  H   SER A  14       7.233  18.185  31.339  1.00  7.390          H  
ATOM    217  HA  SER A  14       9.266  18.622  30.384  1.00  8.050          H  
ATOM    218 1HB  SER A  14      10.523  20.175  31.713  1.00 11.010          H  
ATOM    219 2HB  SER A  14       8.800  20.422  31.944  1.00 11.010          H  
ATOM    220  HG  SER A  14       9.993  20.475  33.860  1.00 11.010          H  
ATOM    221  N   THR A  15      11.305  17.739  32.640  1.00  6.290          N  
ATOM    222  CA  THR A  15      12.505  16.992  32.978  1.00  6.600          C  
ATOM    223  C   THR A  15      12.416  16.493  34.409  1.00  6.680          C  
ATOM    224  O   THR A  15      13.439  16.247  35.054  1.00  6.890          O  
ATOM    225  CB  THR A  15      13.761  17.869  32.839  1.00  9.120          C  
ATOM    226  OG1 THR A  15      13.652  18.998  33.718  1.00  9.120          O  
ATOM    227  CG2 THR A  15      13.873  18.369  31.405  1.00  9.120          C  
ATOM    228  H   THR A  15      11.051  18.523  33.230  1.00  7.550          H  
ATOM    229  HA  THR A  15      12.587  16.130  32.318  1.00  7.920          H  
ATOM    230  HB  THR A  15      14.648  17.292  33.095  1.00 10.940          H  
ATOM    231  HG1 THR A  15      13.791  18.692  34.628  1.00 10.940          H  
ATOM    232 1HG2 THR A  15      14.760  18.993  31.310  1.00 10.940          H  
ATOM    233 2HG2 THR A  15      13.951  17.518  30.731  1.00 10.940          H  
ATOM    234 3HG2 THR A  15      12.996  18.954  31.149  1.00 10.940          H  
ATOM    235  N   LEU A  16      11.196  16.423  34.935  1.00  6.890          N  
ATOM    236  CA  LEU A  16      10.985  16.006  36.313  1.00  7.350          C  
ATOM    237  C   LEU A  16      10.825  14.506  36.388  1.00  7.450          C  
ATOM    238  O   LEU A  16      11.301  13.862  37.324  1.00  8.080          O  
ATOM    239  CB  LEU A  16       9.726  16.675  36.864  1.00 10.110          C  
ATOM    240  CG  LEU A  16       9.740  18.218  36.929  1.00 10.110          C  
ATOM    241  CD1 LEU A  16       8.363  18.695  37.331  1.00 10.110          C  
ATOM    242  CD2 LEU A  16      10.798  18.709  37.927  1.00 10.110          C  
ATOM    243  H   LEU A  16      10.383  16.604  34.338  1.00  8.270          H  
ATOM    244  HA  LEU A  16      11.855  16.278  36.903  1.00  8.820          H  
ATOM    245 1HB  LEU A  16       8.885  16.380  36.234  1.00 12.130          H  
ATOM    246 2HB  LEU A  16       9.546  16.293  37.867  1.00 12.130          H  
ATOM    247  HG  LEU A  16       9.962  18.619  35.944  1.00 12.130          H  
ATOM    248 1HD1 LEU A  16       8.353  19.785  37.362  1.00 12.130          H  
ATOM    249 2HD1 LEU A  16       7.632  18.349  36.600  1.00 12.130          H  
ATOM    250 3HD1 LEU A  16       8.110  18.303  38.314  1.00 12.130          H  
ATOM    251 1HD2 LEU A  16      10.784  19.798  37.959  1.00 12.130          H  
ATOM    252 2HD2 LEU A  16      10.576  18.315  38.920  1.00 12.130          H  
ATOM    253 3HD2 LEU A  16      11.787  18.380  37.622  1.00 12.130          H  
ATOM    254  N   LEU A  17      10.144  13.945  35.400  1.00  7.080          N  
ATOM    255  CA  LEU A  17       9.932  12.504  35.411  1.00  7.420          C  
ATOM    256  C   LEU A  17      10.881  11.744  34.506  1.00  7.700          C  
ATOM    257  O   LEU A  17      11.415  12.264  33.524  1.00  8.090          O  
ATOM    258  CB  LEU A  17       8.483  12.156  35.123  1.00 10.250          C  
ATOM    259  CG  LEU A  17       7.456  12.684  36.115  1.00 10.250          C  
ATOM    260  CD1 LEU A  17       6.157  12.290  35.633  1.00 10.250          C  
ATOM    261  CD2 LEU A  17       7.659  12.110  37.513  1.00 10.250          C  
ATOM    262  H   LEU A  17       9.763  14.550  34.668  1.00  8.500          H  
ATOM    263  HA  LEU A  17      10.152  12.140  36.408  1.00  8.900          H  
ATOM    264 1HB  LEU A  17       8.223  12.586  34.193  1.00 12.300          H  
ATOM    265 2HB  LEU A  17       8.372  11.083  35.039  1.00 12.300          H  
ATOM    266  HG  LEU A  17       7.506  13.769  36.156  1.00 12.300          H  
ATOM    267 1HD1 LEU A  17       5.423  12.658  36.311  1.00 12.300          H  
ATOM    268 2HD1 LEU A  17       6.000  12.706  34.652  1.00 12.300          H  
ATOM    269 3HD1 LEU A  17       6.104  11.201  35.590  1.00 12.300          H  
ATOM    270 1HD2 LEU A  17       6.880  12.493  38.176  1.00 12.300          H  
ATOM    271 2HD2 LEU A  17       7.587  11.021  37.476  1.00 12.300          H  
ATOM    272 3HD2 LEU A  17       8.624  12.395  37.918  1.00 12.300          H  
ATOM    273  N   LYS A  18      11.104  10.496  34.879  1.00  7.680          N  
ATOM    274  CA  LYS A  18      11.969   9.571  34.163  1.00  8.040          C  
ATOM    275  C   LYS A  18      11.162   8.345  33.764  1.00  7.930          C  
ATOM    276  O   LYS A  18      10.088   8.100  34.328  1.00  7.940          O  
ATOM    277  CB  LYS A  18      13.141   9.166  35.060  1.00 11.110          C  
ATOM    278  CG  LYS A  18      13.987  10.345  35.609  1.00 11.110          C  
ATOM    279  CD  LYS A  18      14.762  11.089  34.524  1.00 11.110          C  
ATOM    280  CE  LYS A  18      15.624  12.193  35.135  1.00 11.110          C  
ATOM    281  NZ  LYS A  18      16.379  12.960  34.100  1.00 11.110          N  
ATOM    282  H   LYS A  18      10.609  10.154  35.701  1.00  9.220          H  
ATOM    283  HA  LYS A  18      12.336  10.041  33.249  1.00  9.650          H  
ATOM    284 1HB  LYS A  18      12.764   8.594  35.908  1.00 13.330          H  
ATOM    285 2HB  LYS A  18      13.808   8.508  34.500  1.00 13.330          H  
ATOM    286 1HG  LYS A  18      13.329  11.056  36.114  1.00 13.330          H  
ATOM    287 2HG  LYS A  18      14.695   9.962  36.341  1.00 13.330          H  
ATOM    288 1HD  LYS A  18      15.395  10.392  33.974  1.00 13.330          H  
ATOM    289 2HD  LYS A  18      14.063  11.551  33.827  1.00 13.330          H  
ATOM    290 1HE  LYS A  18      14.976  12.883  35.680  1.00 13.330          H  
ATOM    291 2HE  LYS A  18      16.334  11.749  35.832  1.00 13.330          H  
ATOM    292 1HZ  LYS A  18      16.927  13.681  34.550  1.00 13.330          H  
ATOM    293 2HZ  LYS A  18      16.993  12.338  33.593  1.00 13.330          H  
ATOM    294 3HZ  LYS A  18      15.728  13.387  33.458  1.00 13.330          H  
ATOM    295  N   GLU A  19      11.649   7.572  32.811  1.00  8.070          N  
ATOM    296  CA  GLU A  19      10.941   6.363  32.434  1.00  8.200          C  
ATOM    297  C   GLU A  19      10.791   5.468  33.670  1.00  8.100          C  
ATOM    298  O   GLU A  19      11.742   5.285  34.433  1.00  8.140          O  
ATOM    299  CB  GLU A  19      11.714   5.661  31.319  1.00 11.430          C  
ATOM    300  CG  GLU A  19      11.830   6.500  30.035  1.00 11.430          C  
ATOM    301  CD  GLU A  19      12.983   7.470  30.070  1.00 11.430          C  
ATOM    302  OE1 GLU A  19      13.648   7.535  31.085  1.00 11.430          O  
ATOM    303  OE2 GLU A  19      13.204   8.139  29.100  1.00 11.430          O  
ATOM    304  H   GLU A  19      12.532   7.804  32.346  1.00  9.680          H  
ATOM    305  HA  GLU A  19       9.950   6.629  32.072  1.00  9.840          H  
ATOM    306 1HB  GLU A  19      12.717   5.414  31.664  1.00 13.710          H  
ATOM    307 2HB  GLU A  19      11.215   4.724  31.063  1.00 13.710          H  
ATOM    308 1HG  GLU A  19      11.972   5.835  29.188  1.00 13.710          H  
ATOM    309 2HG  GLU A  19      10.900   7.047  29.884  1.00 13.710          H  
ATOM    310  N   GLY A  20       9.590   4.924  33.879  1.00  8.230          N  
ATOM    311  CA  GLY A  20       9.292   4.055  35.022  1.00  8.390          C  
ATOM    312  C   GLY A  20       8.869   4.820  36.290  1.00  7.930          C  
ATOM    313  O   GLY A  20       8.486   4.207  37.289  1.00  8.290          O  
ATOM    314  H   GLY A  20       8.837   5.069  33.202  1.00  9.880          H  
ATOM    315 1HA  GLY A  20       8.498   3.364  34.737  1.00 10.070          H  
ATOM    316 2HA  GLY A  20      10.163   3.440  35.243  1.00 10.070          H  
ATOM    317  N   SER A  21       8.955   6.152  36.263  1.00  7.360          N  
ATOM    318  CA  SER A  21       8.598   6.992  37.404  1.00  7.070          C  
ATOM    319  C   SER A  21       7.090   7.222  37.453  1.00  6.280          C  
ATOM    320  O   SER A  21       6.380   6.894  36.499  1.00  6.000          O  
ATOM    321  CB  SER A  21       9.376   8.290  37.363  1.00 10.010          C  
ATOM    322  OG  SER A  21       8.957   9.088  36.316  1.00 10.010          O  
ATOM    323  H   SER A  21       9.296   6.613  35.418  1.00  8.830          H  
ATOM    324  HA  SER A  21       8.884   6.465  38.316  1.00  8.480          H  
ATOM    325 1HB  SER A  21       9.256   8.823  38.303  1.00 12.020          H  
ATOM    326 2HB  SER A  21      10.436   8.066  37.244  1.00 12.020          H  
ATOM    327  HG  SER A  21       9.052   8.539  35.518  1.00 12.020          H  
ATOM    328  N   ILE A  22       6.613   7.811  38.552  1.00  6.180          N  
ATOM    329  CA  ILE A  22       5.187   8.047  38.751  1.00  5.620          C  
ATOM    330  C   ILE A  22       4.688   9.455  38.388  1.00  5.160          C  
ATOM    331  O   ILE A  22       5.161  10.459  38.921  1.00  5.540          O  
ATOM    332  CB  ILE A  22       4.822   7.745  40.224  1.00  8.090          C  
ATOM    333  CG1 ILE A  22       5.132   6.264  40.529  1.00  8.090          C  
ATOM    334  CG2 ILE A  22       3.342   8.024  40.455  1.00  8.090          C  
ATOM    335  CD1 ILE A  22       5.111   5.878  41.990  1.00  8.090          C  
ATOM    336  H   ILE A  22       7.259   8.080  39.278  1.00  7.420          H  
ATOM    337  HA  ILE A  22       4.654   7.337  38.127  1.00  6.740          H  
ATOM    338  HB  ILE A  22       5.419   8.364  40.890  1.00  9.710          H  
ATOM    339 1HG1 ILE A  22       4.393   5.669  40.032  1.00  9.710          H  
ATOM    340 2HG1 ILE A  22       6.111   6.013  40.129  1.00  9.710          H  
ATOM    341 1HG2 ILE A  22       3.075   7.811  41.481  1.00  9.710          H  
ATOM    342 2HG2 ILE A  22       3.115   9.070  40.258  1.00  9.710          H  
ATOM    343 3HG2 ILE A  22       2.759   7.395  39.781  1.00  9.710          H  
ATOM    344 1HD1 ILE A  22       5.334   4.814  42.082  1.00  9.710          H  
ATOM    345 2HD1 ILE A  22       5.865   6.452  42.530  1.00  9.710          H  
ATOM    346 3HD1 ILE A  22       4.138   6.069  42.426  1.00  9.710          H  
ATOM    347  N   TYR A  23       3.673   9.479  37.530  1.00  4.640          N  
ATOM    348  CA  TYR A  23       3.000  10.673  37.030  1.00  4.320          C  
ATOM    349  C   TYR A  23       1.962  11.156  38.025  1.00  4.000          C  
ATOM    350  O   TYR A  23       1.302  10.351  38.701  1.00  4.110          O  
ATOM    351  CB  TYR A  23       2.363  10.382  35.669  1.00  6.180          C  
ATOM    352  CG  TYR A  23       3.367  10.255  34.552  1.00  6.180          C  
ATOM    353  CD1 TYR A  23       4.010   9.050  34.316  1.00  6.180          C  
ATOM    354  CD2 TYR A  23       3.641  11.344  33.751  1.00  6.180          C  
ATOM    355  CE1 TYR A  23       4.936   8.946  33.309  1.00  6.180          C  
ATOM    356  CE2 TYR A  23       4.563  11.232  32.739  1.00  6.180          C  
ATOM    357  CZ  TYR A  23       5.215  10.045  32.519  1.00  6.180          C  
ATOM    358  OH  TYR A  23       6.136   9.945  31.510  1.00  6.180          O  
ATOM    359  H   TYR A  23       3.371   8.578  37.175  1.00  5.570          H  
ATOM    360  HA  TYR A  23       3.727  11.463  36.921  1.00  5.180          H  
ATOM    361 1HB  TYR A  23       1.811   9.455  35.729  1.00  7.410          H  
ATOM    362 2HB  TYR A  23       1.660  11.175  35.417  1.00  7.410          H  
ATOM    363  HD1 TYR A  23       3.799   8.186  34.932  1.00  7.410          H  
ATOM    364  HD2 TYR A  23       3.135  12.297  33.928  1.00  7.410          H  
ATOM    365  HE1 TYR A  23       5.450   8.002  33.143  1.00  7.410          H  
ATOM    366  HE2 TYR A  23       4.783  12.080  32.132  1.00  7.410          H  
ATOM    367  HH  TYR A  23       6.607   9.111  31.590  1.00  7.410          H  
ATOM    368  N   VAL A  24       1.799  12.483  38.073  1.00  4.040          N  
ATOM    369  CA  VAL A  24       0.879  13.156  38.989  1.00  4.000          C  
ATOM    370  C   VAL A  24      -0.575  12.783  38.772  1.00  3.870          C  
ATOM    371  O   VAL A  24      -1.078  12.737  37.648  1.00  4.190          O  
ATOM    372  CB  VAL A  24       1.068  14.684  38.920  1.00  5.620          C  
ATOM    373  CG1 VAL A  24      -0.001  15.427  39.757  1.00  5.620          C  
ATOM    374  CG2 VAL A  24       2.448  15.016  39.458  1.00  5.620          C  
ATOM    375  H   VAL A  24       2.353  13.061  37.429  1.00  4.850          H  
ATOM    376  HA  VAL A  24       1.149  12.846  40.000  1.00  4.800          H  
ATOM    377  HB  VAL A  24       0.980  15.009  37.881  1.00  6.740          H  
ATOM    378 1HG1 VAL A  24       0.174  16.502  39.684  1.00  6.740          H  
ATOM    379 2HG1 VAL A  24      -0.995  15.214  39.400  1.00  6.740          H  
ATOM    380 3HG1 VAL A  24       0.072  15.123  40.799  1.00  6.740          H  
ATOM    381 1HG2 VAL A  24       2.617  16.092  39.401  1.00  6.740          H  
ATOM    382 2HG2 VAL A  24       2.521  14.691  40.496  1.00  6.740          H  
ATOM    383 3HG2 VAL A  24       3.191  14.500  38.874  1.00  6.740          H  
ATOM    384  N   ALA A  25      -1.248  12.538  39.890  1.00  3.880          N  
ATOM    385  CA  ALA A  25      -2.635  12.109  39.941  1.00  4.100          C  
ATOM    386  C   ALA A  25      -3.663  13.205  39.658  1.00  3.860          C  
ATOM    387  O   ALA A  25      -4.447  13.575  40.537  1.00  4.140          O  
ATOM    388  CB  ALA A  25      -2.904  11.548  41.328  1.00  5.650          C  
ATOM    389  H   ALA A  25      -0.747  12.631  40.761  1.00  4.660          H  
ATOM    390  HA  ALA A  25      -2.771  11.341  39.184  1.00  4.920          H  
ATOM    391 1HB  ALA A  25      -3.903  11.196  41.393  1.00  6.780          H  
ATOM    392 2HB  ALA A  25      -2.230  10.728  41.513  1.00  6.780          H  
ATOM    393 3HB  ALA A  25      -2.755  12.324  42.075  1.00  6.780          H  
ATOM    394  N   THR A  26      -3.683  13.703  38.427  1.00  3.720          N  
ATOM    395  CA  THR A  26      -4.673  14.716  38.049  1.00  3.780          C  
ATOM    396  C   THR A  26      -5.914  13.988  37.525  1.00  3.680          C  
ATOM    397  O   THR A  26      -5.810  12.826  37.129  1.00  3.920          O  
ATOM    398  CB  THR A  26      -4.157  15.640  36.946  1.00  5.270          C  
ATOM    399  OG1 THR A  26      -3.978  14.882  35.770  1.00  5.270          O  
ATOM    400  CG2 THR A  26      -2.825  16.231  37.327  1.00  5.270          C  
ATOM    401  H   THR A  26      -2.979  13.360  37.763  1.00  4.460          H  
ATOM    402  HA  THR A  26      -4.950  15.302  38.924  1.00  4.540          H  
ATOM    403  HB  THR A  26      -4.882  16.432  36.765  1.00  6.320          H  
ATOM    404  HG1 THR A  26      -3.836  15.487  35.033  1.00  6.320          H  
ATOM    405 1HG2 THR A  26      -2.472  16.874  36.523  1.00  6.320          H  
ATOM    406 2HG2 THR A  26      -2.930  16.812  38.243  1.00  6.320          H  
ATOM    407 3HG2 THR A  26      -2.114  15.431  37.478  1.00  6.320          H  
ATOM    408  N   LEU A  27      -7.053  14.681  37.443  1.00  3.670          N  
ATOM    409  CA  LEU A  27      -8.300  14.099  36.916  1.00  3.790          C  
ATOM    410  C   LEU A  27      -8.996  14.922  35.847  1.00  3.440          C  
ATOM    411  O   LEU A  27      -8.911  16.153  35.851  1.00  3.510          O  
ATOM    412  CB  LEU A  27      -9.318  13.890  38.044  1.00  5.260          C  
ATOM    413  CG  LEU A  27      -8.951  12.929  39.159  1.00  5.260          C  
ATOM    414  CD1 LEU A  27      -9.965  13.060  40.280  1.00  5.260          C  
ATOM    415  CD2 LEU A  27      -8.986  11.525  38.625  1.00  5.260          C  
ATOM    416  H   LEU A  27      -7.062  15.637  37.768  1.00  4.400          H  
ATOM    417  HA  LEU A  27      -8.058  13.141  36.458  1.00  4.550          H  
ATOM    418 1HB  LEU A  27      -9.532  14.859  38.493  1.00  6.310          H  
ATOM    419 2HB  LEU A  27     -10.237  13.520  37.596  1.00  6.310          H  
ATOM    420  HG  LEU A  27      -7.956  13.160  39.545  1.00  6.310          H  
ATOM    421 1HD1 LEU A  27      -9.719  12.366  41.084  1.00  6.310          H  
ATOM    422 2HD1 LEU A  27      -9.953  14.078  40.669  1.00  6.310          H  
ATOM    423 3HD1 LEU A  27     -10.964  12.832  39.905  1.00  6.310          H  
ATOM    424 1HD2 LEU A  27      -8.742  10.842  39.419  1.00  6.310          H  
ATOM    425 2HD2 LEU A  27      -9.965  11.329  38.270  1.00  6.310          H  
ATOM    426 3HD2 LEU A  27      -8.272  11.397  37.816  1.00  6.310          H  
ATOM    427  N   HIS A  28      -9.768  14.216  35.007  1.00  3.480          N  
ATOM    428  CA  HIS A  28     -10.651  14.763  33.984  1.00  3.390          C  
ATOM    429  C   HIS A  28      -9.887  15.473  32.891  1.00  2.790          C  
ATOM    430  O   HIS A  28     -10.280  16.540  32.410  1.00  2.920          O  
ATOM    431  CB  HIS A  28     -11.682  15.699  34.619  1.00  4.780          C  
ATOM    432  CG  HIS A  28     -12.462  15.050  35.724  1.00  4.780          C  
ATOM    433  ND1 HIS A  28     -13.343  14.014  35.506  1.00  4.780          N  
ATOM    434  CD2 HIS A  28     -12.480  15.283  37.056  1.00  4.780          C  
ATOM    435  CE1 HIS A  28     -13.875  13.639  36.656  1.00  4.780          C  
ATOM    436  NE2 HIS A  28     -13.368  14.392  37.612  1.00  4.780          N  
ATOM    437  H   HIS A  28      -9.717  13.202  35.031  1.00  4.180          H  
ATOM    438  HA  HIS A  28     -11.195  13.940  33.515  1.00  4.070          H  
ATOM    439 1HB  HIS A  28     -11.198  16.590  35.010  1.00  5.740          H  
ATOM    440 2HB  HIS A  28     -12.372  16.023  33.868  1.00  5.740          H  
ATOM    441  HD2 HIS A  28     -11.897  16.037  37.587  1.00  5.740          H  
ATOM    442  HE1 HIS A  28     -14.607  12.836  36.790  1.00  5.740          H  
ATOM    443  HE2 HIS A  28     -13.593  14.323  38.597  1.00  5.740          H  
ATOM    444  N   SER A  29      -8.786  14.858  32.485  1.00  2.550          N  
ATOM    445  CA  SER A  29      -7.986  15.419  31.405  1.00  2.230          C  
ATOM    446  C   SER A  29      -7.167  14.396  30.651  1.00  2.050          C  
ATOM    447  O   SER A  29      -7.218  13.191  30.931  1.00  2.620          O  
ATOM    448  CB  SER A  29      -7.048  16.483  31.914  1.00  3.250          C  
ATOM    449  OG  SER A  29      -6.471  17.163  30.832  1.00  3.250          O  
ATOM    450  H   SER A  29      -8.554  13.966  32.935  1.00  3.060          H  
ATOM    451  HA  SER A  29      -8.667  15.886  30.691  1.00  2.680          H  
ATOM    452 1HB  SER A  29      -7.591  17.184  32.548  1.00  3.900          H  
ATOM    453 2HB  SER A  29      -6.271  16.024  32.523  1.00  3.900          H  
ATOM    454  HG  SER A  29      -5.895  17.835  31.219  1.00  3.900          H  
ATOM    455  N   VAL A  30      -6.423  14.889  29.667  1.00  1.570          N  
ATOM    456  CA  VAL A  30      -5.591  14.042  28.819  1.00  1.520          C  
ATOM    457  C   VAL A  30      -4.176  14.590  28.632  1.00  1.180          C  
ATOM    458  O   VAL A  30      -3.988  15.791  28.421  1.00  1.260          O  
ATOM    459  CB  VAL A  30      -6.311  13.780  27.475  1.00  2.150          C  
ATOM    460  CG1 VAL A  30      -6.611  15.089  26.726  1.00  2.150          C  
ATOM    461  CG2 VAL A  30      -5.470  12.837  26.624  1.00  2.150          C  
ATOM    462  H   VAL A  30      -6.422  15.903  29.550  1.00  1.880          H  
ATOM    463  HA  VAL A  30      -5.500  13.084  29.316  1.00  1.820          H  
ATOM    464  HB  VAL A  30      -7.254  13.309  27.686  1.00  2.580          H  
ATOM    465 1HG1 VAL A  30      -7.139  14.873  25.804  1.00  2.580          H  
ATOM    466 2HG1 VAL A  30      -7.232  15.731  27.345  1.00  2.580          H  
ATOM    467 3HG1 VAL A  30      -5.683  15.606  26.490  1.00  2.580          H  
ATOM    468 1HG2 VAL A  30      -5.985  12.625  25.727  1.00  2.580          H  
ATOM    469 2HG2 VAL A  30      -4.508  13.285  26.376  1.00  2.580          H  
ATOM    470 3HG2 VAL A  30      -5.309  11.908  27.156  1.00  2.580          H  
ATOM    471  N   TYR A  31      -3.188  13.693  28.676  1.00  1.300          N  
ATOM    472  CA  TYR A  31      -1.789  14.060  28.533  1.00  1.140          C  
ATOM    473  C   TYR A  31      -1.113  13.297  27.398  1.00  0.930          C  
ATOM    474  O   TYR A  31      -1.429  12.132  27.132  1.00  1.030          O  
ATOM    475  CB  TYR A  31      -1.098  13.794  29.863  1.00  1.660          C  
ATOM    476  CG  TYR A  31      -1.779  14.570  30.953  1.00  1.660          C  
ATOM    477  CD1 TYR A  31      -2.833  13.979  31.665  1.00  1.660          C  
ATOM    478  CD2 TYR A  31      -1.407  15.871  31.213  1.00  1.660          C  
ATOM    479  CE1 TYR A  31      -3.493  14.696  32.619  1.00  1.660          C  
ATOM    480  CE2 TYR A  31      -2.072  16.586  32.178  1.00  1.660          C  
ATOM    481  CZ  TYR A  31      -3.108  16.008  32.873  1.00  1.660          C  
ATOM    482  OH  TYR A  31      -3.769  16.732  33.831  1.00  1.660          O  
ATOM    483  H   TYR A  31      -3.440  12.717  28.847  1.00  1.560          H  
ATOM    484  HA  TYR A  31      -1.731  15.122  28.299  1.00  1.370          H  
ATOM    485 1HB  TYR A  31      -1.141  12.730  30.105  1.00  1.990          H  
ATOM    486 2HB  TYR A  31      -0.051  14.095  29.813  1.00  1.990          H  
ATOM    487  HD1 TYR A  31      -3.137  12.951  31.450  1.00  1.990          H  
ATOM    488  HD2 TYR A  31      -0.594  16.333  30.654  1.00  1.990          H  
ATOM    489  HE1 TYR A  31      -4.320  14.237  33.169  1.00  1.990          H  
ATOM    490  HE2 TYR A  31      -1.785  17.616  32.388  1.00  1.990          H  
ATOM    491  HH  TYR A  31      -3.402  17.623  33.871  1.00  1.990          H  
ATOM    492  N   GLU A  32      -0.153  13.940  26.742  1.00  0.890          N  
ATOM    493  CA  GLU A  32       0.540  13.288  25.636  1.00  0.840          C  
ATOM    494  C   GLU A  32       1.911  12.727  25.978  1.00  0.800          C  
ATOM    495  O   GLU A  32       2.732  13.394  26.610  1.00  0.880          O  
ATOM    496  CB  GLU A  32       0.726  14.295  24.495  1.00  1.200          C  
ATOM    497  CG  GLU A  32      -0.562  14.797  23.875  1.00  1.200          C  
ATOM    498  CD  GLU A  32      -0.334  15.728  22.696  1.00  1.200          C  
ATOM    499  OE1 GLU A  32       0.802  15.911  22.327  1.00  1.200          O  
ATOM    500  OE2 GLU A  32      -1.288  16.270  22.186  1.00  1.200          O  
ATOM    501  H   GLU A  32       0.086  14.890  26.994  1.00  1.070          H  
ATOM    502  HA  GLU A  32      -0.080  12.461  25.277  1.00  1.010          H  
ATOM    503 1HB  GLU A  32       1.266  15.164  24.873  1.00  1.440          H  
ATOM    504 2HB  GLU A  32       1.335  13.856  23.721  1.00  1.440          H  
ATOM    505 1HG  GLU A  32      -1.115  13.933  23.543  1.00  1.440          H  
ATOM    506 2HG  GLU A  32      -1.156  15.305  24.632  1.00  1.440          H  
ATOM    507  N   LYS A  33       2.187  11.535  25.454  1.00  0.800          N  
ATOM    508  CA  LYS A  33       3.503  10.900  25.545  1.00  0.860          C  
ATOM    509  C   LYS A  33       3.983  10.679  24.124  1.00  0.940          C  
ATOM    510  O   LYS A  33       3.375   9.917  23.364  1.00  1.030          O  
ATOM    511  CB  LYS A  33       3.465   9.580  26.336  1.00  1.180          C  
ATOM    512  CG  LYS A  33       3.734   9.689  27.873  1.00  1.180          C  
ATOM    513  CD  LYS A  33       2.596  10.326  28.667  1.00  1.180          C  
ATOM    514  CE  LYS A  33       1.545   9.343  29.108  1.00  1.180          C  
ATOM    515  NZ  LYS A  33       1.869   8.769  30.433  1.00  1.180          N  
ATOM    516  H   LYS A  33       1.422  11.033  24.987  1.00  0.960          H  
ATOM    517  HA  LYS A  33       4.203  11.582  26.033  1.00  1.030          H  
ATOM    518 1HB  LYS A  33       2.492   9.103  26.188  1.00  1.420          H  
ATOM    519 2HB  LYS A  33       4.211   8.915  25.935  1.00  1.420          H  
ATOM    520 1HG  LYS A  33       3.927   8.693  28.267  1.00  1.420          H  
ATOM    521 2HG  LYS A  33       4.631  10.289  28.026  1.00  1.420          H  
ATOM    522 1HD  LYS A  33       3.021  10.760  29.571  1.00  1.420          H  
ATOM    523 2HD  LYS A  33       2.115  11.108  28.122  1.00  1.420          H  
ATOM    524 1HE  LYS A  33       0.604   9.866  29.169  1.00  1.420          H  
ATOM    525 2HE  LYS A  33       1.457   8.536  28.380  1.00  1.420          H  
ATOM    526 1HZ  LYS A  33       1.141   8.119  30.748  1.00  1.420          H  
ATOM    527 2HZ  LYS A  33       2.744   8.283  30.391  1.00  1.420          H  
ATOM    528 3HZ  LYS A  33       1.923   9.525  31.097  1.00  1.420          H  
ATOM    529  N   ASN A  34       5.033  11.409  23.748  1.00  1.000          N  
ATOM    530  CA  ASN A  34       5.532  11.409  22.368  1.00  1.100          C  
ATOM    531  C   ASN A  34       6.761  10.536  22.141  1.00  1.150          C  
ATOM    532  O   ASN A  34       7.858  10.895  22.562  1.00  1.210          O  
ATOM    533  CB  ASN A  34       5.781  12.851  21.939  1.00  1.500          C  
ATOM    534  CG  ASN A  34       6.247  13.016  20.512  1.00  1.500          C  
ATOM    535  OD1 ASN A  34       6.950  12.138  19.990  1.00  1.500          O  
ATOM    536  ND2 ASN A  34       5.882  14.125  19.897  1.00  1.500          N  
ATOM    537  H   ASN A  34       5.510  11.987  24.455  1.00  1.200          H  
ATOM    538  HA  ASN A  34       4.752  10.998  21.728  1.00  1.320          H  
ATOM    539 1HB  ASN A  34       4.866  13.429  22.079  1.00  1.800          H  
ATOM    540 2HB  ASN A  34       6.517  13.280  22.588  1.00  1.800          H  
ATOM    541 1HD2 ASN A  34       6.169  14.305  18.956  1.00  1.800          H  
ATOM    542 2HD2 ASN A  34       5.320  14.801  20.380  1.00  1.800          H  
ATOM    543  N   PHE A  35       6.581   9.384  21.491  1.00  1.190          N  
ATOM    544  CA  PHE A  35       7.663   8.427  21.251  1.00  1.300          C  
ATOM    545  C   PHE A  35       8.159   8.573  19.798  1.00  1.490          C  
ATOM    546  O   PHE A  35       7.574   8.002  18.878  1.00  1.530          O  
ATOM    547  CB  PHE A  35       7.122   7.005  21.457  1.00  1.780          C  
ATOM    548  CG  PHE A  35       6.649   6.654  22.832  1.00  1.780          C  
ATOM    549  CD1 PHE A  35       5.346   6.955  23.206  1.00  1.780          C  
ATOM    550  CD2 PHE A  35       7.463   5.983  23.736  1.00  1.780          C  
ATOM    551  CE1 PHE A  35       4.870   6.613  24.441  1.00  1.780          C  
ATOM    552  CE2 PHE A  35       6.974   5.639  24.984  1.00  1.780          C  
ATOM    553  CZ  PHE A  35       5.677   5.958  25.330  1.00  1.780          C  
ATOM    554  H   PHE A  35       5.640   9.156  21.157  1.00  1.430          H  
ATOM    555  HA  PHE A  35       8.488   8.624  21.934  1.00  1.560          H  
ATOM    556 1HB  PHE A  35       6.290   6.854  20.790  1.00  2.130          H  
ATOM    557 2HB  PHE A  35       7.865   6.308  21.195  1.00  2.130          H  
ATOM    558  HD1 PHE A  35       4.688   7.477  22.497  1.00  2.130          H  
ATOM    559  HD2 PHE A  35       8.489   5.728  23.454  1.00  2.130          H  
ATOM    560  HE1 PHE A  35       3.844   6.865  24.707  1.00  2.130          H  
ATOM    561  HE2 PHE A  35       7.602   5.117  25.693  1.00  2.130          H  
ATOM    562  HZ  PHE A  35       5.292   5.688  26.304  1.00  2.130          H  
ATOM    563  N   SER A  36       9.189   9.383  19.562  1.00  1.640          N  
ATOM    564  CA  SER A  36       9.667   9.673  18.195  1.00  1.870          C  
ATOM    565  C   SER A  36       8.541  10.055  17.211  1.00  1.790          C  
ATOM    566  O   SER A  36       8.524   9.595  16.065  1.00  1.910          O  
ATOM    567  CB  SER A  36      10.449   8.505  17.602  1.00  2.530          C  
ATOM    568  OG  SER A  36      11.626   8.212  18.321  1.00  2.530          O  
ATOM    569  H   SER A  36       9.677   9.808  20.356  1.00  1.970          H  
ATOM    570  HA  SER A  36      10.346  10.524  18.264  1.00  2.240          H  
ATOM    571 1HB  SER A  36       9.814   7.619  17.569  1.00  3.030          H  
ATOM    572 2HB  SER A  36      10.713   8.746  16.574  1.00  3.030          H  
ATOM    573  HG  SER A  36      12.090   7.557  17.779  1.00  3.030          H  
ATOM    574  N   GLY A  37       7.608  10.900  17.649  1.00  1.640          N  
ATOM    575  CA  GLY A  37       6.475  11.358  16.848  1.00  1.630          C  
ATOM    576  C   GLY A  37       5.204  10.521  17.042  1.00  1.490          C  
ATOM    577  O   GLY A  37       4.117  10.933  16.628  1.00  1.520          O  
ATOM    578  H   GLY A  37       7.682  11.262  18.594  1.00  1.970          H  
ATOM    579 1HA  GLY A  37       6.262  12.395  17.105  1.00  1.960          H  
ATOM    580 2HA  GLY A  37       6.755  11.348  15.795  1.00  1.960          H  
ATOM    581  N   ASP A  38       5.324   9.360  17.680  1.00  1.430          N  
ATOM    582  CA  ASP A  38       4.194   8.478  17.935  1.00  1.410          C  
ATOM    583  C   ASP A  38       3.526   8.901  19.244  1.00  1.290          C  
ATOM    584  O   ASP A  38       4.052   8.665  20.337  1.00  1.300          O  
ATOM    585  CB  ASP A  38       4.692   7.019  17.967  1.00  1.980          C  
ATOM    586  CG  ASP A  38       3.624   5.941  18.153  1.00  1.980          C  
ATOM    587  OD1 ASP A  38       2.509   6.270  18.460  1.00  1.980          O  
ATOM    588  OD2 ASP A  38       3.954   4.765  18.020  1.00  1.980          O  
ATOM    589  H   ASP A  38       6.241   9.044  17.999  1.00  1.720          H  
ATOM    590  HA  ASP A  38       3.471   8.581  17.127  1.00  1.690          H  
ATOM    591 1HB  ASP A  38       5.233   6.817  17.043  1.00  2.380          H  
ATOM    592 2HB  ASP A  38       5.401   6.916  18.757  1.00  2.380          H  
ATOM    593  N   ILE A  39       2.406   9.611  19.152  1.00  1.220          N  
ATOM    594  CA  ILE A  39       1.817  10.164  20.362  1.00  1.130          C  
ATOM    595  C   ILE A  39       0.658   9.364  20.898  1.00  1.060          C  
ATOM    596  O   ILE A  39      -0.370   9.192  20.236  1.00  1.150          O  
ATOM    597  CB  ILE A  39       1.362  11.611  20.151  1.00  1.620          C  
ATOM    598  CG1 ILE A  39       2.586  12.454  19.761  1.00  1.620          C  
ATOM    599  CG2 ILE A  39       0.709  12.137  21.464  1.00  1.620          C  
ATOM    600  CD1 ILE A  39       2.277  13.839  19.275  1.00  1.620          C  
ATOM    601  H   ILE A  39       1.990   9.773  18.243  1.00  1.460          H  
ATOM    602  HA  ILE A  39       2.580  10.175  21.129  1.00  1.360          H  
ATOM    603  HB  ILE A  39       0.644  11.658  19.337  1.00  1.940          H  
ATOM    604 1HG1 ILE A  39       3.221  12.532  20.618  1.00  1.940          H  
ATOM    605 2HG1 ILE A  39       3.130  11.941  18.972  1.00  1.940          H  
ATOM    606 1HG2 ILE A  39       0.383  13.163  21.333  1.00  1.940          H  
ATOM    607 2HG2 ILE A  39      -0.160  11.542  21.735  1.00  1.940          H  
ATOM    608 3HG2 ILE A  39       1.437  12.087  22.271  1.00  1.940          H  
ATOM    609 1HD1 ILE A  39       3.203  14.346  19.023  1.00  1.940          H  
ATOM    610 2HD1 ILE A  39       1.648  13.780  18.387  1.00  1.940          H  
ATOM    611 3HD1 ILE A  39       1.762  14.412  20.047  1.00  1.940          H  
ATOM    612  N   LYS A  40       0.828   8.913  22.130  1.00  1.000          N  
ATOM    613  CA  LYS A  40      -0.183   8.123  22.788  1.00  1.010          C  
ATOM    614  C   LYS A  40      -0.861   9.069  23.768  1.00  0.970          C  
ATOM    615  O   LYS A  40      -0.197   9.915  24.386  1.00  0.990          O  
ATOM    616  CB  LYS A  40       0.466   6.943  23.506  1.00  1.410          C  
ATOM    617  CG  LYS A  40       1.267   6.012  22.576  1.00  1.410          C  
ATOM    618  CD  LYS A  40       1.726   4.754  23.284  1.00  1.410          C  
ATOM    619  CE  LYS A  40       2.844   4.012  22.486  1.00  1.410          C  
ATOM    620  NZ  LYS A  40       2.491   3.720  21.054  1.00  1.410          N  
ATOM    621  H   LYS A  40       1.713   9.131  22.598  1.00  1.200          H  
ATOM    622  HA  LYS A  40      -0.919   7.772  22.067  1.00  1.210          H  
ATOM    623 1HB  LYS A  40       1.136   7.319  24.281  1.00  1.690          H  
ATOM    624 2HB  LYS A  40      -0.308   6.351  23.993  1.00  1.690          H  
ATOM    625 1HG  LYS A  40       0.657   5.733  21.735  1.00  1.690          H  
ATOM    626 2HG  LYS A  40       2.142   6.551  22.197  1.00  1.690          H  
ATOM    627 1HD  LYS A  40       2.110   5.016  24.269  1.00  1.690          H  
ATOM    628 2HD  LYS A  40       0.867   4.085  23.424  1.00  1.690          H  
ATOM    629 1HE  LYS A  40       3.748   4.610  22.502  1.00  1.690          H  
ATOM    630 2HE  LYS A  40       3.044   3.068  22.985  1.00  1.690          H  
ATOM    631 1HZ  LYS A  40       3.299   3.211  20.621  1.00  1.690          H  
ATOM    632 2HZ  LYS A  40       1.674   3.150  20.990  1.00  1.690          H  
ATOM    633 3HZ  LYS A  40       2.338   4.600  20.545  1.00  1.690          H  
ATOM    634  N   HIS A  41      -2.170   8.934  23.938  1.00  0.970          N  
ATOM    635  CA  HIS A  41      -2.895   9.810  24.843  1.00  0.960          C  
ATOM    636  C   HIS A  41      -3.353   9.112  26.106  1.00  0.960          C  
ATOM    637  O   HIS A  41      -4.087   8.115  26.057  1.00  1.030          O  
ATOM    638  CB  HIS A  41      -4.083  10.395  24.092  1.00  1.350          C  
ATOM    639  CG  HIS A  41      -3.656  11.252  22.949  1.00  1.350          C  
ATOM    640  ND1 HIS A  41      -3.611  12.631  23.019  1.00  1.350          N  
ATOM    641  CD2 HIS A  41      -3.225  10.925  21.706  1.00  1.350          C  
ATOM    642  CE1 HIS A  41      -3.166  13.109  21.859  1.00  1.350          C  
ATOM    643  NE2 HIS A  41      -2.931  12.096  21.055  1.00  1.350          N  
ATOM    644  H   HIS A  41      -2.710   8.253  23.404  1.00  1.160          H  
ATOM    645  HA  HIS A  41      -2.253  10.637  25.145  1.00  1.150          H  
ATOM    646 1HB  HIS A  41      -4.699   9.587  23.699  1.00  1.620          H  
ATOM    647 2HB  HIS A  41      -4.689  10.969  24.760  1.00  1.620          H  
ATOM    648  HD2 HIS A  41      -3.123   9.918  21.296  1.00  1.620          H  
ATOM    649  HE1 HIS A  41      -3.023  14.165  21.616  1.00  1.620          H  
ATOM    650  HE2 HIS A  41      -2.587  12.158  20.108  1.00  1.620          H  
ATOM    651  N   GLN A  42      -2.878   9.619  27.243  1.00  0.960          N  
ATOM    652  CA  GLN A  42      -3.241   9.066  28.534  1.00  1.030          C  
ATOM    653  C   GLN A  42      -4.344   9.882  29.110  1.00  1.050          C  
ATOM    654  O   GLN A  42      -4.230  11.099  29.248  1.00  1.100          O  
ATOM    655  CB  GLN A  42      -2.090   9.037  29.532  1.00  1.410          C  
ATOM    656  CG  GLN A  42      -2.487   8.433  30.909  1.00  1.410          C  
ATOM    657  CD  GLN A  42      -1.351   8.382  31.881  1.00  1.410          C  
ATOM    658  OE1 GLN A  42      -0.333   7.693  31.665  1.00  1.410          O  
ATOM    659  NE2 GLN A  42      -1.487   9.141  32.961  1.00  1.410          N  
ATOM    660  H   GLN A  42      -2.268  10.440  27.190  1.00  1.150          H  
ATOM    661  HA  GLN A  42      -3.606   8.056  28.401  1.00  1.240          H  
ATOM    662 1HB  GLN A  42      -1.288   8.438  29.118  1.00  1.700          H  
ATOM    663 2HB  GLN A  42      -1.720  10.050  29.688  1.00  1.700          H  
ATOM    664 1HG  GLN A  42      -3.270   9.043  31.362  1.00  1.700          H  
ATOM    665 2HG  GLN A  42      -2.857   7.416  30.753  1.00  1.700          H  
ATOM    666 1HE2 GLN A  42      -0.761   9.178  33.650  1.00  1.700          H  
ATOM    667 2HE2 GLN A  42      -2.322   9.684  33.092  1.00  1.700          H  
ATOM    668  N   PHE A  43      -5.406   9.224  29.467  1.00  1.100          N  
ATOM    669  CA  PHE A  43      -6.547   9.929  30.009  1.00  1.220          C  
ATOM    670  C   PHE A  43      -6.571   9.661  31.503  1.00  1.120          C  
ATOM    671  O   PHE A  43      -6.155   8.581  31.908  1.00  1.040          O  
ATOM    672  CB  PHE A  43      -7.792   9.386  29.312  1.00  1.660          C  
ATOM    673  CG  PHE A  43      -7.810   9.643  27.793  1.00  1.660          C  
ATOM    674  CD1 PHE A  43      -7.210   8.756  26.919  1.00  1.660          C  
ATOM    675  CD2 PHE A  43      -8.415  10.738  27.252  1.00  1.660          C  
ATOM    676  CE1 PHE A  43      -7.221   8.990  25.569  1.00  1.660          C  
ATOM    677  CE2 PHE A  43      -8.434  10.968  25.906  1.00  1.660          C  
ATOM    678  CZ  PHE A  43      -7.832  10.089  25.064  1.00  1.660          C  
ATOM    679  H   PHE A  43      -5.425   8.207  29.319  1.00  1.320          H  
ATOM    680  HA  PHE A  43      -6.453  10.999  29.838  1.00  1.460          H  
ATOM    681 1HB  PHE A  43      -7.844   8.318  29.471  1.00  1.990          H  
ATOM    682 2HB  PHE A  43      -8.667   9.822  29.745  1.00  1.990          H  
ATOM    683  HD1 PHE A  43      -6.709   7.865  27.309  1.00  1.990          H  
ATOM    684  HD2 PHE A  43      -8.876  11.425  27.886  1.00  1.990          H  
ATOM    685  HE1 PHE A  43      -6.736   8.296  24.902  1.00  1.990          H  
ATOM    686  HE2 PHE A  43      -8.930  11.852  25.512  1.00  1.990          H  
ATOM    687  HZ  PHE A  43      -7.839  10.261  23.992  1.00  1.990          H  
ATOM    688  N   THR A  44      -7.004  10.629  32.330  1.00  1.220          N  
ATOM    689  CA  THR A  44      -7.144  10.351  33.771  1.00  1.200          C  
ATOM    690  C   THR A  44      -8.566  10.707  34.257  1.00  1.100          C  
ATOM    691  O   THR A  44      -9.112  11.771  33.923  1.00  1.160          O  
ATOM    692  CB  THR A  44      -6.086  11.057  34.619  1.00  1.690          C  
ATOM    693  OG1 THR A  44      -6.222  12.463  34.515  1.00  1.690          O  
ATOM    694  CG2 THR A  44      -4.679  10.659  34.140  1.00  1.690          C  
ATOM    695  H   THR A  44      -7.248  11.547  31.951  1.00  1.460          H  
ATOM    696  HA  THR A  44      -6.981   9.303  33.940  1.00  1.440          H  
ATOM    697  HB  THR A  44      -6.216  10.757  35.665  1.00  2.030          H  
ATOM    698  HG1 THR A  44      -5.928  12.820  35.384  1.00  2.030          H  
ATOM    699 1HG2 THR A  44      -3.932  11.157  34.764  1.00  2.030          H  
ATOM    700 2HG2 THR A  44      -4.560   9.581  34.217  1.00  2.030          H  
ATOM    701 3HG2 THR A  44      -4.543  10.963  33.106  1.00  2.030          H  
ATOM    702  N   TYR A  45      -9.161   9.820  35.085  1.00  1.010          N  
ATOM    703  CA  TYR A  45     -10.553   9.974  35.525  1.00  0.960          C  
ATOM    704  C   TYR A  45     -11.007   9.097  36.700  1.00  0.960          C  
ATOM    705  O   TYR A  45     -10.684   7.899  36.781  1.00  0.980          O  
ATOM    706  CB  TYR A  45     -11.401   9.580  34.365  1.00  1.360          C  
ATOM    707  CG  TYR A  45     -12.870   9.788  34.423  1.00  1.360          C  
ATOM    708  CD1 TYR A  45     -13.405  10.998  34.074  1.00  1.360          C  
ATOM    709  CD2 TYR A  45     -13.694   8.735  34.776  1.00  1.360          C  
ATOM    710  CE1 TYR A  45     -14.759  11.167  34.075  1.00  1.360          C  
ATOM    711  CE2 TYR A  45     -15.042   8.898  34.776  1.00  1.360          C  
ATOM    712  CZ  TYR A  45     -15.584  10.111  34.426  1.00  1.360          C  
ATOM    713  OH  TYR A  45     -16.948  10.278  34.414  1.00  1.360          O  
ATOM    714  H   TYR A  45      -8.644   8.996  35.360  1.00  1.210          H  
ATOM    715  HA  TYR A  45     -10.714  11.019  35.796  1.00  1.150          H  
ATOM    716 1HB  TYR A  45     -11.028  10.036  33.483  1.00  1.640          H  
ATOM    717 2HB  TYR A  45     -11.237   8.530  34.272  1.00  1.640          H  
ATOM    718  HD1 TYR A  45     -12.753  11.822  33.784  1.00  1.640          H  
ATOM    719  HD2 TYR A  45     -13.261   7.769  35.042  1.00  1.640          H  
ATOM    720  HE1 TYR A  45     -15.184  12.130  33.792  1.00  1.640          H  
ATOM    721  HE2 TYR A  45     -15.690   8.071  35.048  1.00  1.640          H  
ATOM    722  HH  TYR A  45     -17.373   9.465  34.695  1.00  1.640          H  
ATOM    723  N   GLU A  46     -11.843   9.688  37.552  1.00  1.020          N  
ATOM    724  CA  GLU A  46     -12.476   9.013  38.682  1.00  1.100          C  
ATOM    725  C   GLU A  46     -13.889   8.556  38.315  1.00  1.100          C  
ATOM    726  O   GLU A  46     -14.722   9.361  37.888  1.00  1.270          O  
ATOM    727  CB  GLU A  46     -12.526   9.950  39.882  1.00  1.510          C  
ATOM    728  CG  GLU A  46     -13.036   9.319  41.164  1.00  1.510          C  
ATOM    729  CD  GLU A  46     -13.006  10.273  42.308  1.00  1.510          C  
ATOM    730  OE1 GLU A  46     -13.202  11.443  42.088  1.00  1.510          O  
ATOM    731  OE2 GLU A  46     -12.735   9.845  43.400  1.00  1.510          O  
ATOM    732  H   GLU A  46     -12.059  10.664  37.398  1.00  1.220          H  
ATOM    733  HA  GLU A  46     -11.898   8.128  38.945  1.00  1.320          H  
ATOM    734 1HB  GLU A  46     -11.549  10.357  40.061  1.00  1.810          H  
ATOM    735 2HB  GLU A  46     -13.180  10.788  39.647  1.00  1.810          H  
ATOM    736 1HG  GLU A  46     -14.064   8.982  41.017  1.00  1.810          H  
ATOM    737 2HG  GLU A  46     -12.428   8.442  41.399  1.00  1.810          H  
ATOM    738  N   VAL A  47     -14.164   7.273  38.510  1.00  1.030          N  
ATOM    739  CA  VAL A  47     -15.447   6.680  38.140  1.00  1.150          C  
ATOM    740  C   VAL A  47     -16.091   5.981  39.335  1.00  1.140          C  
ATOM    741  O   VAL A  47     -15.395   5.429  40.195  1.00  1.140          O  
ATOM    742  CB  VAL A  47     -15.225   5.649  37.000  1.00  1.560          C  
ATOM    743  CG1 VAL A  47     -14.410   4.432  37.516  1.00  1.560          C  
ATOM    744  CG2 VAL A  47     -16.532   5.215  36.381  1.00  1.560          C  
ATOM    745  H   VAL A  47     -13.429   6.687  38.907  1.00  1.240          H  
ATOM    746  HA  VAL A  47     -16.113   7.470  37.792  1.00  1.380          H  
ATOM    747  HB  VAL A  47     -14.627   6.126  36.233  1.00  1.870          H  
ATOM    748 1HG1 VAL A  47     -14.228   3.746  36.701  1.00  1.870          H  
ATOM    749 2HG1 VAL A  47     -13.466   4.770  37.912  1.00  1.870          H  
ATOM    750 3HG1 VAL A  47     -14.960   3.905  38.293  1.00  1.870          H  
ATOM    751 1HG2 VAL A  47     -16.319   4.535  35.561  1.00  1.870          H  
ATOM    752 2HG2 VAL A  47     -17.158   4.711  37.110  1.00  1.870          H  
ATOM    753 3HG2 VAL A  47     -17.055   6.088  35.995  1.00  1.870          H  
ATOM    754  N   GLU A  48     -17.420   6.001  39.410  1.00  1.270          N  
ATOM    755  CA  GLU A  48     -18.061   5.272  40.489  1.00  1.360          C  
ATOM    756  C   GLU A  48     -18.519   3.886  40.042  1.00  1.510          C  
ATOM    757  O   GLU A  48     -19.077   3.716  38.946  1.00  1.700          O  
ATOM    758  CB  GLU A  48     -19.249   6.045  41.059  1.00  1.870          C  
ATOM    759  CG  GLU A  48     -18.887   7.341  41.766  1.00  1.870          C  
ATOM    760  CD  GLU A  48     -20.102   8.037  42.326  1.00  1.870          C  
ATOM    761  OE1 GLU A  48     -21.185   7.543  42.102  1.00  1.870          O  
ATOM    762  OE2 GLU A  48     -19.952   9.049  42.968  1.00  1.870          O  
ATOM    763  H   GLU A  48     -17.971   6.484  38.715  1.00  1.520          H  
ATOM    764  HA  GLU A  48     -17.338   5.150  41.284  1.00  1.630          H  
ATOM    765 1HB  GLU A  48     -19.950   6.280  40.259  1.00  2.240          H  
ATOM    766 2HB  GLU A  48     -19.772   5.412  41.780  1.00  2.240          H  
ATOM    767 1HG  GLU A  48     -18.201   7.108  42.583  1.00  2.240          H  
ATOM    768 2HG  GLU A  48     -18.371   8.000  41.069  1.00  2.240          H  
ATOM    769  N   LEU A  49     -18.335   2.923  40.938  1.00  1.540          N  
ATOM    770  CA  LEU A  49     -18.761   1.538  40.771  1.00  1.780          C  
ATOM    771  C   LEU A  49     -19.466   1.079  42.019  1.00  1.860          C  
ATOM    772  O   LEU A  49     -18.834   0.922  43.056  1.00  1.810          O  
ATOM    773  CB  LEU A  49     -17.533   0.649  40.538  1.00  2.400          C  
ATOM    774  CG  LEU A  49     -17.752  -0.878  40.432  1.00  2.400          C  
ATOM    775  CD1 LEU A  49     -18.649  -1.223  39.251  1.00  2.400          C  
ATOM    776  CD2 LEU A  49     -16.385  -1.535  40.283  1.00  2.400          C  
ATOM    777  H   LEU A  49     -17.848   3.195  41.800  1.00  1.850          H  
ATOM    778  HA  LEU A  49     -19.447   1.478  39.930  1.00  2.140          H  
ATOM    779 1HB  LEU A  49     -17.012   0.985  39.656  1.00  2.880          H  
ATOM    780 2HB  LEU A  49     -16.875   0.797  41.383  1.00  2.880          H  
ATOM    781  HG  LEU A  49     -18.230  -1.243  41.343  1.00  2.880          H  
ATOM    782 1HD1 LEU A  49     -18.778  -2.304  39.203  1.00  2.880          H  
ATOM    783 2HD1 LEU A  49     -19.624  -0.760  39.364  1.00  2.880          H  
ATOM    784 3HD1 LEU A  49     -18.186  -0.876  38.338  1.00  2.880          H  
ATOM    785 1HD2 LEU A  49     -16.504  -2.617  40.223  1.00  2.880          H  
ATOM    786 2HD2 LEU A  49     -15.909  -1.168  39.376  1.00  2.880          H  
ATOM    787 3HD2 LEU A  49     -15.765  -1.284  41.149  1.00  2.880          H  
ATOM    788  N   ASN A  50     -20.771   0.848  41.951  1.00  2.070          N  
ATOM    789  CA  ASN A  50     -21.527   0.445  43.131  1.00  2.220          C  
ATOM    790  C   ASN A  50     -21.270   1.422  44.289  1.00  2.080          C  
ATOM    791  O   ASN A  50     -21.128   1.022  45.441  1.00  2.350          O  
ATOM    792  CB  ASN A  50     -21.159  -0.979  43.515  1.00  3.050          C  
ATOM    793  CG  ASN A  50     -21.461  -1.946  42.406  1.00  3.050          C  
ATOM    794  OD1 ASN A  50     -22.479  -1.827  41.708  1.00  3.050          O  
ATOM    795  ND2 ASN A  50     -20.588  -2.903  42.220  1.00  3.050          N  
ATOM    796  H   ASN A  50     -21.256   0.961  41.070  1.00  2.480          H  
ATOM    797  HA  ASN A  50     -22.592   0.485  42.901  1.00  2.660          H  
ATOM    798 1HB  ASN A  50     -20.104  -1.053  43.780  1.00  3.660          H  
ATOM    799 2HB  ASN A  50     -21.733  -1.270  44.394  1.00  3.660          H  
ATOM    800 1HD2 ASN A  50     -20.730  -3.577  41.495  1.00  3.660          H  
ATOM    801 2HD2 ASN A  50     -19.778  -2.959  42.805  1.00  3.660          H  
ATOM    802  N   GLN A  51     -21.225   2.717  43.950  1.00  1.930          N  
ATOM    803  CA  GLN A  51     -20.975   3.848  44.855  1.00  1.870          C  
ATOM    804  C   GLN A  51     -19.556   3.917  45.447  1.00  1.760          C  
ATOM    805  O   GLN A  51     -19.282   4.781  46.280  1.00  1.850          O  
ATOM    806  CB  GLN A  51     -21.988   3.850  46.014  1.00  2.640          C  
ATOM    807  CG  GLN A  51     -23.438   3.916  45.576  1.00  2.640          C  
ATOM    808  CD  GLN A  51     -23.736   5.209  44.884  1.00  2.640          C  
ATOM    809  OE1 GLN A  51     -23.610   6.279  45.481  1.00  2.640          O  
ATOM    810  NE2 GLN A  51     -24.113   5.137  43.618  1.00  2.640          N  
ATOM    811  H   GLN A  51     -21.371   2.940  42.976  1.00  2.320          H  
ATOM    812  HA  GLN A  51     -21.116   4.766  44.278  1.00  2.240          H  
ATOM    813 1HB  GLN A  51     -21.851   2.979  46.646  1.00  3.170          H  
ATOM    814 2HB  GLN A  51     -21.804   4.723  46.638  1.00  3.170          H  
ATOM    815 1HG  GLN A  51     -23.650   3.099  44.893  1.00  3.170          H  
ATOM    816 2HG  GLN A  51     -24.074   3.843  46.456  1.00  3.170          H  
ATOM    817 1HE2 GLN A  51     -24.305   5.982  43.111  1.00  3.170          H  
ATOM    818 2HE2 GLN A  51     -24.202   4.252  43.165  1.00  3.170          H  
ATOM    819  N   GLU A  52     -18.635   3.078  44.984  1.00  1.670          N  
ATOM    820  CA  GLU A  52     -17.246   3.152  45.414  1.00  1.710          C  
ATOM    821  C   GLU A  52     -16.493   3.984  44.400  1.00  1.490          C  
ATOM    822  O   GLU A  52     -16.841   3.973  43.218  1.00  1.340          O  
ATOM    823  CB  GLU A  52     -16.619   1.759  45.494  1.00  2.380          C  
ATOM    824  CG  GLU A  52     -17.223   0.825  46.525  1.00  2.380          C  
ATOM    825  CD  GLU A  52     -16.551  -0.534  46.526  1.00  2.380          C  
ATOM    826  OE1 GLU A  52     -15.803  -0.809  45.601  1.00  2.380          O  
ATOM    827  OE2 GLU A  52     -16.771  -1.289  47.447  1.00  2.380          O  
ATOM    828  H   GLU A  52     -18.895   2.338  44.331  1.00  2.000          H  
ATOM    829  HA  GLU A  52     -17.189   3.638  46.389  1.00  2.050          H  
ATOM    830 1HB  GLU A  52     -16.720   1.274  44.524  1.00  2.850          H  
ATOM    831 2HB  GLU A  52     -15.553   1.853  45.702  1.00  2.850          H  
ATOM    832 1HG  GLU A  52     -17.133   1.274  47.511  1.00  2.850          H  
ATOM    833 2HG  GLU A  52     -18.287   0.703  46.302  1.00  2.850          H  
ATOM    834  N   THR A  53     -15.430   4.660  44.815  1.00  1.580          N  
ATOM    835  CA  THR A  53     -14.642   5.409  43.848  1.00  1.430          C  
ATOM    836  C   THR A  53     -13.405   4.638  43.427  1.00  1.440          C  
ATOM    837  O   THR A  53     -12.603   4.207  44.260  1.00  1.650          O  
ATOM    838  CB  THR A  53     -14.223   6.746  44.439  1.00  2.060          C  
ATOM    839  OG1 THR A  53     -13.516   6.494  45.662  1.00  2.060          O  
ATOM    840  CG2 THR A  53     -15.455   7.601  44.707  1.00  2.060          C  
ATOM    841  H   THR A  53     -15.161   4.669  45.791  1.00  1.900          H  
ATOM    842  HA  THR A  53     -15.245   5.593  42.957  1.00  1.720          H  
ATOM    843  HB  THR A  53     -13.561   7.267  43.742  1.00  2.470          H  
ATOM    844  HG1 THR A  53     -12.688   6.021  45.455  1.00  2.470          H  
ATOM    845 1HG2 THR A  53     -15.146   8.556  45.134  1.00  2.470          H  
ATOM    846 2HG2 THR A  53     -15.980   7.776  43.767  1.00  2.470          H  
ATOM    847 3HG2 THR A  53     -16.119   7.090  45.400  1.00  2.470          H  
ATOM    848  N   HIS A  54     -13.250   4.534  42.113  1.00  1.290          N  
ATOM    849  CA  HIS A  54     -12.179   3.825  41.427  1.00  1.360          C  
ATOM    850  C   HIS A  54     -11.602   4.679  40.317  1.00  1.200          C  
ATOM    851  O   HIS A  54     -12.258   5.606  39.841  1.00  1.060          O  
ATOM    852  CB  HIS A  54     -12.737   2.526  40.828  1.00  1.880          C  
ATOM    853  CG  HIS A  54     -13.178   1.538  41.855  1.00  1.880          C  
ATOM    854  ND1 HIS A  54     -12.355   0.543  42.312  1.00  1.880          N  
ATOM    855  CD2 HIS A  54     -14.336   1.413  42.544  1.00  1.880          C  
ATOM    856  CE1 HIS A  54     -12.986  -0.161  43.236  1.00  1.880          C  
ATOM    857  NE2 HIS A  54     -14.187   0.346  43.401  1.00  1.880          N  
ATOM    858  H   HIS A  54     -13.989   4.936  41.530  1.00  1.550          H  
ATOM    859  HA  HIS A  54     -11.381   3.582  42.127  1.00  1.630          H  
ATOM    860 1HB  HIS A  54     -13.597   2.766  40.200  1.00  2.250          H  
ATOM    861 2HB  HIS A  54     -11.984   2.061  40.191  1.00  2.250          H  
ATOM    862  HD2 HIS A  54     -15.212   2.051  42.451  1.00  2.250          H  
ATOM    863  HE1 HIS A  54     -12.579  -1.010  43.781  1.00  2.250          H  
ATOM    864  HE2 HIS A  54     -14.897  -0.006  44.087  1.00  2.250          H  
ATOM    865  N   TYR A  55     -10.392   4.382  39.873  1.00  1.330          N  
ATOM    866  CA  TYR A  55      -9.887   5.145  38.739  1.00  1.230          C  
ATOM    867  C   TYR A  55      -9.757   4.180  37.578  1.00  1.090          C  
ATOM    868  O   TYR A  55      -9.380   3.022  37.776  1.00  1.200          O  
ATOM    869  CB  TYR A  55      -8.566   5.812  39.106  1.00  1.760          C  
ATOM    870  CG  TYR A  55      -8.742   6.724  40.296  1.00  1.760          C  
ATOM    871  CD1 TYR A  55      -8.463   6.228  41.553  1.00  1.760          C  
ATOM    872  CD2 TYR A  55      -9.218   8.013  40.160  1.00  1.760          C  
ATOM    873  CE1 TYR A  55      -8.644   7.008  42.666  1.00  1.760          C  
ATOM    874  CE2 TYR A  55      -9.402   8.792  41.294  1.00  1.760          C  
ATOM    875  CZ  TYR A  55      -9.116   8.290  42.533  1.00  1.760          C  
ATOM    876  OH  TYR A  55      -9.306   9.061  43.657  1.00  1.760          O  
ATOM    877  H   TYR A  55      -9.857   3.633  40.292  1.00  1.600          H  
ATOM    878  HA  TYR A  55     -10.603   5.915  38.452  1.00  1.480          H  
ATOM    879 1HB  TYR A  55      -7.818   5.065  39.344  1.00  2.110          H  
ATOM    880 2HB  TYR A  55      -8.198   6.408  38.265  1.00  2.110          H  
ATOM    881  HD1 TYR A  55      -8.097   5.210  41.662  1.00  2.110          H  
ATOM    882  HD2 TYR A  55      -9.448   8.409  39.173  1.00  2.110          H  
ATOM    883  HE1 TYR A  55      -8.424   6.609  43.653  1.00  2.110          H  
ATOM    884  HE2 TYR A  55      -9.773   9.804  41.212  1.00  2.110          H  
ATOM    885  HH  TYR A  55      -9.704   9.905  43.409  1.00  2.110          H  
ATOM    886  N   VAL A  56     -10.137   4.630  36.390  1.00  0.960          N  
ATOM    887  CA  VAL A  56     -10.058   3.779  35.195  1.00  0.950          C  
ATOM    888  C   VAL A  56      -9.398   4.427  34.023  1.00  0.980          C  
ATOM    889  O   VAL A  56     -10.005   5.295  33.424  1.00  0.930          O  
ATOM    890  CB  VAL A  56     -11.492   3.368  34.772  1.00  1.330          C  
ATOM    891  CG1 VAL A  56     -12.442   4.607  34.723  1.00  1.330          C  
ATOM    892  CG2 VAL A  56     -11.447   2.710  33.338  1.00  1.330          C  
ATOM    893  H   VAL A  56     -10.420   5.617  36.330  1.00  1.150          H  
ATOM    894  HA  VAL A  56      -9.491   2.883  35.453  1.00  1.140          H  
ATOM    895  HB  VAL A  56     -11.882   2.675  35.511  1.00  1.600          H  
ATOM    896 1HG1 VAL A  56     -13.431   4.296  34.458  1.00  1.600          H  
ATOM    897 2HG1 VAL A  56     -12.465   5.076  35.690  1.00  1.600          H  
ATOM    898 3HG1 VAL A  56     -12.152   5.322  34.026  1.00  1.600          H  
ATOM    899 1HG2 VAL A  56     -12.423   2.423  33.020  1.00  1.600          H  
ATOM    900 2HG2 VAL A  56     -11.075   3.379  32.591  1.00  1.600          H  
ATOM    901 3HG2 VAL A  56     -10.804   1.846  33.370  1.00  1.600          H  
ATOM    902  N   ASN A  57      -8.242   3.949  33.577  1.00  1.180          N  
ATOM    903  CA  ASN A  57      -7.670   4.663  32.446  1.00  1.300          C  
ATOM    904  C   ASN A  57      -6.830   3.828  31.483  1.00  1.410          C  
ATOM    905  O   ASN A  57      -6.038   3.063  32.023  1.00  1.790          O  
ATOM    906  CB  ASN A  57      -6.839   5.788  33.017  1.00  1.770          C  
ATOM    907  CG  ASN A  57      -7.694   6.792  33.750  1.00  1.770          C  
ATOM    908  OD1 ASN A  57      -8.469   7.549  33.132  1.00  1.770          O  
ATOM    909  ND2 ASN A  57      -7.590   6.807  35.063  1.00  1.770          N  
ATOM    910  H   ASN A  57      -7.732   3.219  34.081  1.00  1.420          H  
ATOM    911  HA  ASN A  57      -8.484   5.086  31.860  1.00  1.560          H  
ATOM    912 1HB  ASN A  57      -6.116   5.376  33.713  1.00  2.130          H  
ATOM    913 2HB  ASN A  57      -6.294   6.275  32.239  1.00  2.130          H  
ATOM    914 1HD2 ASN A  57      -8.142   7.427  35.611  1.00  2.130          H  
ATOM    915 2HD2 ASN A  57      -6.955   6.178  35.530  1.00  2.130          H  
ATOM    916  N   ARG A  58      -6.383   4.599  30.493  1.00  1.220          N  
ATOM    917  CA  ARG A  58      -6.017   3.989  29.223  1.00  1.350          C  
ATOM    918  C   ARG A  58      -4.978   4.907  28.571  1.00  1.170          C  
ATOM    919  O   ARG A  58      -5.040   6.129  28.750  1.00  1.150          O  
ATOM    920  CB  ARG A  58      -7.211   3.832  28.279  1.00  1.840          C  
ATOM    921  CG  ARG A  58      -8.446   3.054  28.824  1.00  1.840          C  
ATOM    922  CD  ARG A  58      -8.242   1.558  29.122  1.00  1.840          C  
ATOM    923  NE  ARG A  58      -7.921   0.745  27.945  1.00  1.840          N  
ATOM    924  CZ  ARG A  58      -8.842   0.335  27.034  1.00  1.840          C  
ATOM    925  NH1 ARG A  58     -10.102   0.710  27.141  1.00  1.840          N  
ATOM    926  NH2 ARG A  58      -8.479  -0.444  26.048  1.00  1.840          N  
ATOM    927  H   ARG A  58      -5.641   5.213  30.790  1.00  1.460          H  
ATOM    928  HA  ARG A  58      -5.563   3.014  29.405  1.00  1.620          H  
ATOM    929 1HB  ARG A  58      -7.557   4.820  27.965  1.00  2.210          H  
ATOM    930 2HB  ARG A  58      -6.886   3.311  27.383  1.00  2.210          H  
ATOM    931 1HG  ARG A  58      -8.835   3.524  29.715  1.00  2.210          H  
ATOM    932 2HG  ARG A  58      -9.213   3.130  28.054  1.00  2.210          H  
ATOM    933 1HD  ARG A  58      -7.422   1.446  29.831  1.00  2.210          H  
ATOM    934 2HD  ARG A  58      -9.147   1.156  29.579  1.00  2.210          H  
ATOM    935  HE  ARG A  58      -6.967   0.345  27.862  1.00  2.210          H  
ATOM    936 1HH1 ARG A  58     -10.385   1.292  27.909  1.00  2.210          H  
ATOM    937 2HH1 ARG A  58     -10.787   0.396  26.468  1.00  2.210          H  
ATOM    938 1HH2 ARG A  58      -7.518  -0.759  25.979  1.00  2.210          H  
ATOM    939 2HH2 ARG A  58      -9.153  -0.785  25.384  1.00  2.210          H  
ATOM    940  N   ASN A  59      -4.048   4.337  27.800  1.00  1.220          N  
ATOM    941  CA  ASN A  59      -3.059   5.143  27.069  1.00  1.140          C  
ATOM    942  C   ASN A  59      -3.116   4.712  25.609  1.00  1.190          C  
ATOM    943  O   ASN A  59      -2.488   3.724  25.221  1.00  1.430          O  
ATOM    944  CB  ASN A  59      -1.673   4.954  27.647  1.00  1.630          C  
ATOM    945  CG  ASN A  59      -0.636   5.918  27.087  1.00  1.630          C  
ATOM    946  OD1 ASN A  59      -0.982   7.058  26.773  1.00  1.630          O  
ATOM    947  ND2 ASN A  59       0.598   5.483  26.964  1.00  1.630          N  
ATOM    948  H   ASN A  59      -4.034   3.331  27.698  1.00  1.460          H  
ATOM    949  HA  ASN A  59      -3.332   6.186  27.122  1.00  1.370          H  
ATOM    950 1HB  ASN A  59      -1.724   5.093  28.727  1.00  1.950          H  
ATOM    951 2HB  ASN A  59      -1.340   3.932  27.463  1.00  1.950          H  
ATOM    952 1HD2 ASN A  59       1.314   6.086  26.616  1.00  1.950          H  
ATOM    953 2HD2 ASN A  59       0.824   4.543  27.225  1.00  1.950          H  
ATOM    954  N   ILE A  60      -3.926   5.417  24.829  1.00  1.060          N  
ATOM    955  CA  ILE A  60      -4.268   5.007  23.467  1.00  1.120          C  
ATOM    956  C   ILE A  60      -3.996   6.059  22.375  1.00  1.090          C  
ATOM    957  O   ILE A  60      -4.169   7.263  22.575  1.00  1.050          O  
ATOM    958  CB  ILE A  60      -5.753   4.533  23.496  1.00  1.540          C  
ATOM    959  CG1 ILE A  60      -6.633   5.675  24.052  1.00  1.540          C  
ATOM    960  CG2 ILE A  60      -5.897   3.255  24.332  1.00  1.540          C  
ATOM    961  CD1 ILE A  60      -8.132   5.463  24.023  1.00  1.540          C  
ATOM    962  H   ILE A  60      -4.313   6.275  25.232  1.00  1.270          H  
ATOM    963  HA  ILE A  60      -3.659   4.138  23.226  1.00  1.340          H  
ATOM    964  HB  ILE A  60      -6.084   4.330  22.478  1.00  1.850          H  
ATOM    965 1HG1 ILE A  60      -6.353   5.866  25.087  1.00  1.850          H  
ATOM    966 2HG1 ILE A  60      -6.418   6.538  23.480  1.00  1.850          H  
ATOM    967 1HG2 ILE A  60      -6.926   2.912  24.338  1.00  1.850          H  
ATOM    968 2HG2 ILE A  60      -5.279   2.493  23.887  1.00  1.850          H  
ATOM    969 3HG2 ILE A  60      -5.579   3.436  25.347  1.00  1.850          H  
ATOM    970 1HD1 ILE A  60      -8.603   6.352  24.412  1.00  1.850          H  
ATOM    971 2HD1 ILE A  60      -8.460   5.297  23.021  1.00  1.850          H  
ATOM    972 3HD1 ILE A  60      -8.417   4.611  24.630  1.00  1.850          H  
ATOM    973  N   THR A  61      -3.632   5.586  21.182  1.00  1.210          N  
ATOM    974  CA  THR A  61      -3.318   6.436  20.026  1.00  1.300          C  
ATOM    975  C   THR A  61      -4.561   6.910  19.299  1.00  1.260          C  
ATOM    976  O   THR A  61      -4.878   6.412  18.213  1.00  1.340          O  
ATOM    977  CB  THR A  61      -2.486   5.672  19.002  1.00  1.780          C  
ATOM    978  OG1 THR A  61      -3.210   4.507  18.633  1.00  1.780          O  
ATOM    979  CG2 THR A  61      -1.155   5.286  19.592  1.00  1.780          C  
ATOM    980  H   THR A  61      -3.539   4.585  21.055  1.00  1.450          H  
ATOM    981  HA  THR A  61      -2.766   7.314  20.368  1.00  1.560          H  
ATOM    982  HB  THR A  61      -2.326   6.291  18.121  1.00  2.140          H  
ATOM    983  HG1 THR A  61      -4.014   4.810  18.143  1.00  2.140          H  
ATOM    984 1HG2 THR A  61      -0.576   4.736  18.852  1.00  2.140          H  
ATOM    985 2HG2 THR A  61      -0.621   6.197  19.867  1.00  2.140          H  
ATOM    986 3HG2 THR A  61      -1.303   4.667  20.471  1.00  2.140          H  
ATOM    987  N   VAL A  62      -5.276   7.827  19.924  1.00  1.210          N  
ATOM    988  CA  VAL A  62      -6.546   8.316  19.407  1.00  1.280          C  
ATOM    989  C   VAL A  62      -6.583   9.825  19.336  1.00  1.410          C  
ATOM    990  O   VAL A  62      -5.744  10.497  19.923  1.00  1.450          O  
ATOM    991  CB  VAL A  62      -7.676   7.865  20.319  1.00  1.760          C  
ATOM    992  CG1 VAL A  62      -7.674   6.358  20.386  1.00  1.760          C  
ATOM    993  CG2 VAL A  62      -7.535   8.534  21.712  1.00  1.760          C  
ATOM    994  H   VAL A  62      -4.905   8.136  20.824  1.00  1.450          H  
ATOM    995  HA  VAL A  62      -6.697   7.912  18.408  1.00  1.540          H  
ATOM    996  HB  VAL A  62      -8.610   8.154  19.879  1.00  2.120          H  
ATOM    997 1HG1 VAL A  62      -8.488   6.031  20.985  1.00  2.120          H  
ATOM    998 2HG1 VAL A  62      -7.780   5.953  19.383  1.00  2.120          H  
ATOM    999 3HG1 VAL A  62      -6.747   6.007  20.818  1.00  2.120          H  
ATOM   1000 1HG2 VAL A  62      -8.345   8.208  22.355  1.00  2.120          H  
ATOM   1001 2HG2 VAL A  62      -6.592   8.262  22.154  1.00  2.120          H  
ATOM   1002 3HG2 VAL A  62      -7.577   9.618  21.620  1.00  2.120          H  
ATOM   1003  N   LYS A  63      -7.580  10.374  18.650  1.00  1.570          N  
ATOM   1004  CA  LYS A  63      -7.709  11.822  18.653  1.00  1.750          C  
ATOM   1005  C   LYS A  63      -8.427  12.251  19.923  1.00  1.490          C  
ATOM   1006  O   LYS A  63      -9.636  12.061  20.068  1.00  1.360          O  
ATOM   1007  CB  LYS A  63      -8.476  12.307  17.424  1.00  2.380          C  
ATOM   1008  CG  LYS A  63      -8.564  13.828  17.299  1.00  2.380          C  
ATOM   1009  CD  LYS A  63      -9.278  14.247  16.010  1.00  2.380          C  
ATOM   1010  CE  LYS A  63      -9.362  15.767  15.886  1.00  2.380          C  
ATOM   1011  NZ  LYS A  63     -10.058  16.187  14.633  1.00  2.380          N  
ATOM   1012  H   LYS A  63      -8.240   9.797  18.152  1.00  1.880          H  
ATOM   1013  HA  LYS A  63      -6.716  12.271  18.656  1.00  2.100          H  
ATOM   1014 1HB  LYS A  63      -7.999  11.922  16.523  1.00  2.850          H  
ATOM   1015 2HB  LYS A  63      -9.491  11.914  17.453  1.00  2.850          H  
ATOM   1016 1HG  LYS A  63      -9.111  14.232  18.159  1.00  2.850          H  
ATOM   1017 2HG  LYS A  63      -7.559  14.248  17.306  1.00  2.850          H  
ATOM   1018 1HD  LYS A  63      -8.740  13.848  15.149  1.00  2.850          H  
ATOM   1019 2HD  LYS A  63     -10.288  13.837  16.008  1.00  2.850          H  
ATOM   1020 1HE  LYS A  63      -9.905  16.164  16.744  1.00  2.850          H  
ATOM   1021 2HE  LYS A  63      -8.353  16.181  15.885  1.00  2.850          H  
ATOM   1022 1HZ  LYS A  63     -10.093  17.197  14.588  1.00  2.850          H  
ATOM   1023 2HZ  LYS A  63      -9.555  15.834  13.830  1.00  2.850          H  
ATOM   1024 3HZ  LYS A  63     -10.998  15.819  14.628  1.00  2.850          H  
ATOM   1025  N   SER A  64      -7.658  12.814  20.842  1.00  1.540          N  
ATOM   1026  CA  SER A  64      -8.117  13.226  22.152  1.00  1.390          C  
ATOM   1027  C   SER A  64      -8.655  14.646  22.145  1.00  1.140          C  
ATOM   1028  O   SER A  64      -8.443  15.395  21.186  1.00  1.480          O  
ATOM   1029  CB  SER A  64      -6.972  13.112  23.111  1.00  2.010          C  
ATOM   1030  OG  SER A  64      -5.971  14.031  22.786  1.00  2.010          O  
ATOM   1031  H   SER A  64      -6.678  12.960  20.626  1.00  1.850          H  
ATOM   1032  HA  SER A  64      -8.915  12.553  22.466  1.00  1.670          H  
ATOM   1033 1HB  SER A  64      -7.331  13.289  24.106  1.00  2.410          H  
ATOM   1034 2HB  SER A  64      -6.570  12.105  23.069  1.00  2.410          H  
ATOM   1035  HG  SER A  64      -5.147  13.706  23.203  1.00  2.410          H  
ATOM   1036  N   MET A  65      -9.344  15.011  23.227  1.00  1.170          N  
ATOM   1037  CA  MET A  65      -9.874  16.358  23.393  1.00  1.260          C  
ATOM   1038  C   MET A  65      -9.792  16.776  24.854  1.00  1.370          C  
ATOM   1039  O   MET A  65      -9.987  15.963  25.760  1.00  1.600          O  
ATOM   1040  CB  MET A  65     -11.326  16.461  22.902  1.00  1.730          C  
ATOM   1041  CG  MET A  65     -11.535  16.157  21.403  1.00  1.730          C  
ATOM   1042  SD  MET A  65     -13.249  16.320  20.841  1.00  1.730          S  
ATOM   1043  CE  MET A  65     -13.994  14.790  21.395  1.00  1.730          C  
ATOM   1044  H   MET A  65      -9.455  14.338  23.969  1.00  1.400          H  
ATOM   1045  HA  MET A  65      -9.258  17.049  22.817  1.00  1.510          H  
ATOM   1046 1HB  MET A  65     -11.948  15.810  23.477  1.00  2.070          H  
ATOM   1047 2HB  MET A  65     -11.684  17.477  23.077  1.00  2.070          H  
ATOM   1048 1HG  MET A  65     -10.906  16.821  20.810  1.00  2.070          H  
ATOM   1049 2HG  MET A  65     -11.222  15.138  21.196  1.00  2.070          H  
ATOM   1050 1HE  MET A  65     -15.043  14.768  21.097  1.00  2.070          H  
ATOM   1051 2HE  MET A  65     -13.469  13.944  20.943  1.00  2.070          H  
ATOM   1052 3HE  MET A  65     -13.931  14.719  22.465  1.00  2.070          H  
ATOM   1053  N   SER A  66      -9.596  18.064  25.090  1.00  1.520          N  
ATOM   1054  CA  SER A  66      -9.503  18.601  26.447  1.00  1.710          C  
ATOM   1055  C   SER A  66     -10.859  18.817  27.119  1.00  1.730          C  
ATOM   1056  O   SER A  66     -11.256  19.953  27.390  1.00  1.950          O  
ATOM   1057  CB  SER A  66      -8.755  19.924  26.418  1.00  2.320          C  
ATOM   1058  OG  SER A  66      -7.432  19.761  25.972  1.00  2.320          O  
ATOM   1059  H   SER A  66      -9.457  18.694  24.314  1.00  1.820          H  
ATOM   1060  HA  SER A  66      -8.936  17.893  27.051  1.00  2.050          H  
ATOM   1061 1HB  SER A  66      -9.278  20.620  25.764  1.00  2.780          H  
ATOM   1062 2HB  SER A  66      -8.751  20.357  27.417  1.00  2.780          H  
ATOM   1063  HG  SER A  66      -7.047  20.643  25.957  1.00  2.780          H  
ATOM   1064  N   HIS A  67     -11.563  17.722  27.387  1.00  1.620          N  
ATOM   1065  CA  HIS A  67     -12.884  17.791  28.021  1.00  1.650          C  
ATOM   1066  C   HIS A  67     -13.221  16.484  28.722  1.00  1.540          C  
ATOM   1067  O   HIS A  67     -13.055  15.398  28.146  1.00  1.420          O  
ATOM   1068  CB  HIS A  67     -13.964  18.127  26.990  1.00  2.300          C  
ATOM   1069  CG  HIS A  67     -15.298  18.491  27.593  1.00  2.300          C  
ATOM   1070  ND1 HIS A  67     -16.200  17.554  28.065  1.00  2.300          N  
ATOM   1071  CD2 HIS A  67     -15.870  19.701  27.793  1.00  2.300          C  
ATOM   1072  CE1 HIS A  67     -17.275  18.185  28.525  1.00  2.300          C  
ATOM   1073  NE2 HIS A  67     -17.094  19.484  28.370  1.00  2.300          N  
ATOM   1074  H   HIS A  67     -11.136  16.834  27.105  1.00  1.940          H  
ATOM   1075  HA  HIS A  67     -12.888  18.577  28.779  1.00  1.980          H  
ATOM   1076 1HB  HIS A  67     -13.631  18.966  26.377  1.00  2.760          H  
ATOM   1077 2HB  HIS A  67     -14.108  17.276  26.326  1.00  2.760          H  
ATOM   1078  HD2 HIS A  67     -15.436  20.670  27.539  1.00  2.760          H  
ATOM   1079  HE1 HIS A  67     -18.156  17.715  28.959  1.00  2.760          H  
ATOM   1080  HE2 HIS A  67     -17.751  20.210  28.631  1.00  2.760          H  
ATOM   1081  N   GLN A  68     -13.824  16.578  29.907  1.00  1.630          N  
ATOM   1082  CA  GLN A  68     -14.150  15.406  30.717  1.00  1.600          C  
ATOM   1083  C   GLN A  68     -15.047  14.373  30.033  1.00  1.400          C  
ATOM   1084  O   GLN A  68     -14.987  13.194  30.387  1.00  1.340          O  
ATOM   1085  CB  GLN A  68     -14.781  15.855  32.047  1.00  2.250          C  
ATOM   1086  CG  GLN A  68     -16.139  16.579  31.945  1.00  2.250          C  
ATOM   1087  CD  GLN A  68     -15.981  18.085  31.764  1.00  2.250          C  
ATOM   1088  OE1 GLN A  68     -14.989  18.556  31.187  1.00  2.250          O  
ATOM   1089  NE2 GLN A  68     -16.951  18.845  32.250  1.00  2.250          N  
ATOM   1090  H   GLN A  68     -14.002  17.509  30.291  1.00  1.960          H  
ATOM   1091  HA  GLN A  68     -13.205  14.912  30.960  1.00  1.920          H  
ATOM   1092 1HB  GLN A  68     -14.901  14.993  32.707  1.00  2.700          H  
ATOM   1093 2HB  GLN A  68     -14.111  16.546  32.536  1.00  2.700          H  
ATOM   1094 1HG  GLN A  68     -16.726  16.197  31.122  1.00  2.700          H  
ATOM   1095 2HG  GLN A  68     -16.674  16.414  32.880  1.00  2.700          H  
ATOM   1096 1HE2 GLN A  68     -16.899  19.841  32.160  1.00  2.700          H  
ATOM   1097 2HE2 GLN A  68     -17.735  18.428  32.710  1.00  2.700          H  
ATOM   1098  N   LEU A  69     -15.859  14.788  29.050  1.00  1.340          N  
ATOM   1099  CA  LEU A  69     -16.713  13.856  28.341  1.00  1.210          C  
ATOM   1100  C   LEU A  69     -15.876  12.982  27.432  1.00  1.080          C  
ATOM   1101  O   LEU A  69     -16.196  11.814  27.220  1.00  0.970          O  
ATOM   1102  CB  LEU A  69     -17.783  14.594  27.525  1.00  1.750          C  
ATOM   1103  CG  LEU A  69     -18.815  13.723  26.737  1.00  1.750          C  
ATOM   1104  CD1 LEU A  69     -19.589  12.792  27.688  1.00  1.750          C  
ATOM   1105  CD2 LEU A  69     -19.767  14.664  26.008  1.00  1.750          C  
ATOM   1106  H   LEU A  69     -15.912  15.778  28.794  1.00  1.610          H  
ATOM   1107  HA  LEU A  69     -17.200  13.224  29.079  1.00  1.450          H  
ATOM   1108 1HB  LEU A  69     -18.339  15.233  28.201  1.00  2.100          H  
ATOM   1109 2HB  LEU A  69     -17.276  15.232  26.799  1.00  2.100          H  
ATOM   1110  HG  LEU A  69     -18.294  13.095  26.004  1.00  2.100          H  
ATOM   1111 1HD1 LEU A  69     -20.303  12.205  27.106  1.00  2.100          H  
ATOM   1112 2HD1 LEU A  69     -18.905  12.107  28.185  1.00  2.100          H  
ATOM   1113 3HD1 LEU A  69     -20.123  13.379  28.431  1.00  2.100          H  
ATOM   1114 1HD2 LEU A  69     -20.488  14.076  25.439  1.00  2.100          H  
ATOM   1115 2HD2 LEU A  69     -20.294  15.289  26.730  1.00  2.100          H  
ATOM   1116 3HD2 LEU A  69     -19.196  15.297  25.328  1.00  2.100          H  
ATOM   1117  N   SER A  70     -14.859  13.584  26.805  1.00  1.170          N  
ATOM   1118  CA  SER A  70     -14.012  12.871  25.872  1.00  1.180          C  
ATOM   1119  C   SER A  70     -13.265  11.823  26.645  1.00  1.070          C  
ATOM   1120  O   SER A  70     -13.231  10.644  26.261  1.00  1.150          O  
ATOM   1121  CB  SER A  70     -13.053  13.817  25.198  1.00  1.650          C  
ATOM   1122  OG  SER A  70     -12.244  13.139  24.283  1.00  1.650          O  
ATOM   1123  H   SER A  70     -14.606  14.539  27.049  1.00  1.400          H  
ATOM   1124  HA  SER A  70     -14.632  12.380  25.120  1.00  1.420          H  
ATOM   1125 1HB  SER A  70     -13.615  14.598  24.706  1.00  1.980          H  
ATOM   1126 2HB  SER A  70     -12.423  14.297  25.945  1.00  1.980          H  
ATOM   1127  HG  SER A  70     -11.759  13.820  23.814  1.00  1.980          H  
ATOM   1128  N   ILE A  71     -12.756  12.247  27.802  1.00  1.060          N  
ATOM   1129  CA  ILE A  71     -11.983  11.362  28.629  1.00  1.100          C  
ATOM   1130  C   ILE A  71     -12.868  10.205  29.039  1.00  1.050          C  
ATOM   1131  O   ILE A  71     -12.500   9.052  28.813  1.00  1.150          O  
ATOM   1132  CB  ILE A  71     -11.502  12.134  29.900  1.00  1.520          C  
ATOM   1133  CG1 ILE A  71     -10.217  12.970  29.674  1.00  1.520          C  
ATOM   1134  CG2 ILE A  71     -11.246  11.205  31.068  1.00  1.520          C  
ATOM   1135  CD1 ILE A  71     -10.154  13.852  28.439  1.00  1.520          C  
ATOM   1136  H   ILE A  71     -12.862  13.237  28.045  1.00  1.270          H  
ATOM   1137  HA  ILE A  71     -11.144  10.972  28.064  1.00  1.320          H  
ATOM   1138  HB  ILE A  71     -12.281  12.826  30.191  1.00  1.830          H  
ATOM   1139 1HG1 ILE A  71     -10.128  13.620  30.520  1.00  1.830          H  
ATOM   1140 2HG1 ILE A  71      -9.375  12.305  29.691  1.00  1.830          H  
ATOM   1141 1HG2 ILE A  71     -10.941  11.805  31.925  1.00  1.830          H  
ATOM   1142 2HG2 ILE A  71     -12.128  10.647  31.337  1.00  1.830          H  
ATOM   1143 3HG2 ILE A  71     -10.458  10.513  30.826  1.00  1.830          H  
ATOM   1144 1HD1 ILE A  71      -9.224  14.398  28.431  1.00  1.830          H  
ATOM   1145 2HD1 ILE A  71     -10.217  13.265  27.528  1.00  1.830          H  
ATOM   1146 3HD1 ILE A  71     -10.946  14.542  28.464  1.00  1.830          H  
ATOM   1147  N   ALA A  72     -14.081  10.489  29.530  1.00  1.010          N  
ATOM   1148  CA  ALA A  72     -14.961   9.420  29.966  1.00  1.110          C  
ATOM   1149  C   ALA A  72     -15.316   8.452  28.836  1.00  1.080          C  
ATOM   1150  O   ALA A  72     -15.281   7.229  29.028  1.00  1.250          O  
ATOM   1151  CB  ALA A  72     -16.216  10.018  30.553  1.00  1.510          C  
ATOM   1152  H   ALA A  72     -14.368  11.461  29.677  1.00  1.210          H  
ATOM   1153  HA  ALA A  72     -14.451   8.866  30.747  1.00  1.330          H  
ATOM   1154 1HB  ALA A  72     -16.860   9.225  30.919  1.00  1.820          H  
ATOM   1155 2HB  ALA A  72     -15.948  10.683  31.369  1.00  1.820          H  
ATOM   1156 3HB  ALA A  72     -16.735  10.587  29.779  1.00  1.820          H  
ATOM   1157  N   ASP A  73     -15.589   8.955  27.626  1.00  0.940          N  
ATOM   1158  CA  ASP A  73     -15.930   8.057  26.525  1.00  0.990          C  
ATOM   1159  C   ASP A  73     -14.808   7.089  26.154  1.00  0.990          C  
ATOM   1160  O   ASP A  73     -15.075   5.944  25.775  1.00  1.180          O  
ATOM   1161  CB  ASP A  73     -16.343   8.833  25.267  1.00  1.370          C  
ATOM   1162  CG  ASP A  73     -17.754   9.479  25.324  1.00  1.370          C  
ATOM   1163  OD1 ASP A  73     -18.524   9.166  26.207  1.00  1.370          O  
ATOM   1164  OD2 ASP A  73     -18.052  10.248  24.435  1.00  1.370          O  
ATOM   1165  H   ASP A  73     -15.638   9.970  27.476  1.00  1.130          H  
ATOM   1166  HA  ASP A  73     -16.784   7.463  26.842  1.00  1.190          H  
ATOM   1167 1HB  ASP A  73     -15.613   9.635  25.103  1.00  1.640          H  
ATOM   1168 2HB  ASP A  73     -16.294   8.171  24.407  1.00  1.640          H  
ATOM   1169  N   TRP A  74     -13.554   7.542  26.251  1.00  0.880          N  
ATOM   1170  CA  TRP A  74     -12.421   6.693  25.895  1.00  0.960          C  
ATOM   1171  C   TRP A  74     -12.094   5.616  26.930  1.00  1.040          C  
ATOM   1172  O   TRP A  74     -11.598   4.537  26.587  1.00  1.190          O  
ATOM   1173  CB  TRP A  74     -11.157   7.539  25.673  1.00  1.310          C  
ATOM   1174  CG  TRP A  74     -11.147   8.294  24.378  1.00  1.310          C  
ATOM   1175  CD1 TRP A  74     -11.149   9.643  24.205  1.00  1.310          C  
ATOM   1176  CD2 TRP A  74     -11.177   7.729  23.055  1.00  1.310          C  
ATOM   1177  NE1 TRP A  74     -11.165   9.944  22.868  1.00  1.310          N  
ATOM   1178  CE2 TRP A  74     -11.189   8.794  22.158  1.00  1.310          C  
ATOM   1179  CE3 TRP A  74     -11.204   6.421  22.561  1.00  1.310          C  
ATOM   1180  CZ2 TRP A  74     -11.225   8.601  20.803  1.00  1.310          C  
ATOM   1181  CZ3 TRP A  74     -11.246   6.229  21.197  1.00  1.310          C  
ATOM   1182  CH2 TRP A  74     -11.256   7.291  20.338  1.00  1.310          C  
ATOM   1183  H   TRP A  74     -13.393   8.515  26.545  1.00  1.060          H  
ATOM   1184  HA  TRP A  74     -12.675   6.196  24.965  1.00  1.150          H  
ATOM   1185 1HB  TRP A  74     -11.083   8.276  26.479  1.00  1.570          H  
ATOM   1186 2HB  TRP A  74     -10.286   6.915  25.740  1.00  1.570          H  
ATOM   1187  HD1 TRP A  74     -11.146  10.376  25.006  1.00  1.570          H  
ATOM   1188  HE1 TRP A  74     -11.179  10.867  22.450  1.00  1.570          H  
ATOM   1189  HE3 TRP A  74     -11.193   5.567  23.237  1.00  1.570          H  
ATOM   1190  HZ2 TRP A  74     -11.229   9.442  20.104  1.00  1.570          H  
ATOM   1191  HZ3 TRP A  74     -11.267   5.208  20.819  1.00  1.570          H  
ATOM   1192  HH2 TRP A  74     -11.285   7.107  19.267  1.00  1.570          H  
ATOM   1193  N   ILE A  75     -12.355   5.906  28.195  1.00  0.990          N  
ATOM   1194  CA  ILE A  75     -11.994   4.994  29.278  1.00  1.100          C  
ATOM   1195  C   ILE A  75     -13.122   4.084  29.813  1.00  1.020          C  
ATOM   1196  O   ILE A  75     -12.856   2.950  30.186  1.00  1.020          O  
ATOM   1197  CB  ILE A  75     -11.340   5.813  30.385  1.00  1.500          C  
ATOM   1198  CG1 ILE A  75     -12.371   6.736  30.952  1.00  1.500          C  
ATOM   1199  CG2 ILE A  75     -10.083   6.564  29.841  1.00  1.500          C  
ATOM   1200  CD1 ILE A  75     -11.949   7.552  31.970  1.00  1.500          C  
ATOM   1201  H   ILE A  75     -12.752   6.830  28.404  1.00  1.190          H  
ATOM   1202  HA  ILE A  75     -11.225   4.334  28.892  1.00  1.320          H  
ATOM   1203  HB  ILE A  75     -11.033   5.151  31.170  1.00  1.800          H  
ATOM   1204 1HG1 ILE A  75     -12.783   7.303  30.206  1.00  1.800          H  
ATOM   1205 2HG1 ILE A  75     -13.150   6.150  31.408  1.00  1.800          H  
ATOM   1206 1HG2 ILE A  75      -9.595   7.121  30.638  1.00  1.800          H  
ATOM   1207 2HG2 ILE A  75      -9.382   5.848  29.447  1.00  1.800          H  
ATOM   1208 3HG2 ILE A  75     -10.378   7.250  29.047  1.00  1.800          H  
ATOM   1209 1HD1 ILE A  75     -12.800   8.110  32.284  1.00  1.800          H  
ATOM   1210 2HD1 ILE A  75     -11.573   6.961  32.762  1.00  1.800          H  
ATOM   1211 3HD1 ILE A  75     -11.184   8.230  31.636  1.00  1.800          H  
ATOM   1212  N   LYS A  76     -14.372   4.565  29.857  1.00  1.080          N  
ATOM   1213  CA  LYS A  76     -15.505   3.813  30.410  1.00  1.140          C  
ATOM   1214  C   LYS A  76     -15.273   3.402  31.875  1.00  1.070          C  
ATOM   1215  O   LYS A  76     -15.151   4.271  32.735  1.00  1.090          O  
ATOM   1216  CB  LYS A  76     -15.805   2.591  29.536  1.00  1.570          C  
ATOM   1217  CG  LYS A  76     -16.150   2.954  28.095  1.00  1.570          C  
ATOM   1218  CD  LYS A  76     -16.526   1.727  27.282  1.00  1.570          C  
ATOM   1219  CE  LYS A  76     -16.849   2.096  25.837  1.00  1.570          C  
ATOM   1220  NZ  LYS A  76     -17.194   0.894  25.020  1.00  1.570          N  
ATOM   1221  H   LYS A  76     -14.555   5.515  29.523  1.00  1.300          H  
ATOM   1222  HA  LYS A  76     -16.381   4.465  30.389  1.00  1.370          H  
ATOM   1223 1HB  LYS A  76     -14.956   1.904  29.520  1.00  1.890          H  
ATOM   1224 2HB  LYS A  76     -16.659   2.053  29.945  1.00  1.890          H  
ATOM   1225 1HG  LYS A  76     -16.979   3.661  28.090  1.00  1.890          H  
ATOM   1226 2HG  LYS A  76     -15.286   3.440  27.629  1.00  1.890          H  
ATOM   1227 1HD  LYS A  76     -15.692   1.023  27.291  1.00  1.890          H  
ATOM   1228 2HD  LYS A  76     -17.392   1.245  27.730  1.00  1.890          H  
ATOM   1229 1HE  LYS A  76     -17.692   2.786  25.825  1.00  1.890          H  
ATOM   1230 2HE  LYS A  76     -15.983   2.591  25.393  1.00  1.890          H  
ATOM   1231 1HZ  LYS A  76     -17.400   1.179  24.071  1.00  1.890          H  
ATOM   1232 2HZ  LYS A  76     -16.413   0.252  25.014  1.00  1.890          H  
ATOM   1233 3HZ  LYS A  76     -18.003   0.436  25.415  1.00  1.890          H  
ATOM   1234  N   ARG A  77     -15.319   2.098  32.186  1.00  1.080          N  
ATOM   1235  CA  ARG A  77     -15.120   1.638  33.564  1.00  1.110          C  
ATOM   1236  C   ARG A  77     -14.474   0.244  33.602  1.00  1.100          C  
ATOM   1237  O   ARG A  77     -15.091  -0.748  33.215  1.00  1.400          O  
ATOM   1238  CB  ARG A  77     -16.450   1.647  34.307  1.00  1.540          C  
ATOM   1239  CG  ARG A  77     -16.386   1.334  35.798  1.00  1.540          C  
ATOM   1240  CD  ARG A  77     -17.689   1.602  36.468  1.00  1.540          C  
ATOM   1241  NE  ARG A  77     -18.722   0.686  36.042  1.00  1.540          N  
ATOM   1242  CZ  ARG A  77     -20.021   0.749  36.409  1.00  1.540          C  
ATOM   1243  NH1 ARG A  77     -20.459   1.688  37.238  1.00  1.540          N  
ATOM   1244  NH2 ARG A  77     -20.869  -0.154  35.934  1.00  1.540          N  
ATOM   1245  H   ARG A  77     -15.444   1.415  31.455  1.00  1.300          H  
ATOM   1246  HA  ARG A  77     -14.461   2.334  34.069  1.00  1.330          H  
ATOM   1247 1HB  ARG A  77     -16.915   2.624  34.199  1.00  1.850          H  
ATOM   1248 2HB  ARG A  77     -17.117   0.921  33.848  1.00  1.850          H  
ATOM   1249 1HG  ARG A  77     -16.146   0.279  35.941  1.00  1.850          H  
ATOM   1250 2HG  ARG A  77     -15.627   1.943  36.270  1.00  1.850          H  
ATOM   1251 1HD  ARG A  77     -17.572   1.517  37.535  1.00  1.850          H  
ATOM   1252 2HD  ARG A  77     -18.013   2.608  36.228  1.00  1.850          H  
ATOM   1253  HE  ARG A  77     -18.451  -0.057  35.409  1.00  1.850          H  
ATOM   1254 1HH1 ARG A  77     -19.828   2.405  37.642  1.00  1.850          H  
ATOM   1255 2HH1 ARG A  77     -21.433   1.715  37.492  1.00  1.850          H  
ATOM   1256 1HH2 ARG A  77     -20.541  -0.872  35.302  1.00  1.850          H  
ATOM   1257 2HH2 ARG A  77     -21.843  -0.124  36.195  1.00  1.850          H  
ATOM   1258  N   HIS A  78     -13.241   0.185  34.106  1.00  1.160          N  
ATOM   1259  CA  HIS A  78     -12.430  -1.034  34.163  1.00  1.220          C  
ATOM   1260  C   HIS A  78     -11.640  -1.145  35.461  1.00  1.260          C  
ATOM   1261  O   HIS A  78     -10.407  -1.048  35.447  1.00  1.370          O  
ATOM   1262  CB  HIS A  78     -11.439  -1.127  32.999  1.00  1.680          C  
ATOM   1263  CG  HIS A  78     -12.031  -1.101  31.639  1.00  1.680          C  
ATOM   1264  ND1 HIS A  78     -12.676  -2.183  31.086  1.00  1.680          N  
ATOM   1265  CD2 HIS A  78     -12.060  -0.128  30.709  1.00  1.680          C  
ATOM   1266  CE1 HIS A  78     -13.082  -1.869  29.870  1.00  1.680          C  
ATOM   1267  NE2 HIS A  78     -12.722  -0.626  29.615  1.00  1.680          N  
ATOM   1268  H   HIS A  78     -12.824   1.048  34.428  1.00  1.390          H  
ATOM   1269  HA  HIS A  78     -13.085  -1.902  34.106  1.00  1.460          H  
ATOM   1270 1HB  HIS A  78     -10.702  -0.348  33.072  1.00  2.020          H  
ATOM   1271 2HB  HIS A  78     -10.915  -2.069  33.093  1.00  2.020          H  
ATOM   1272  HD1 HIS A  78     -13.067  -2.943  31.608  1.00  2.020          H  
ATOM   1273  HD2 HIS A  78     -11.671   0.886  30.702  1.00  2.020          H  
ATOM   1274  HE1 HIS A  78     -13.619  -2.596  29.261  1.00  2.020          H  
ATOM   1275  N   SER A  79     -12.332  -1.310  36.591  1.00  1.240          N  
ATOM   1276  CA  SER A  79     -11.708  -1.336  37.922  1.00  1.400          C  
ATOM   1277  C   SER A  79     -10.718  -2.493  38.072  1.00  1.290          C  
ATOM   1278  O   SER A  79      -9.834  -2.477  38.932  1.00  1.460          O  
ATOM   1279  CB  SER A  79     -12.778  -1.438  38.988  1.00  1.900          C  
ATOM   1280  OG  SER A  79     -13.433  -2.670  38.905  1.00  1.900          O  
ATOM   1281  H   SER A  79     -13.337  -1.420  36.535  1.00  1.490          H  
ATOM   1282  HA  SER A  79     -11.163  -0.400  38.063  1.00  1.680          H  
ATOM   1283 1HB  SER A  79     -12.325  -1.327  39.975  1.00  2.280          H  
ATOM   1284 2HB  SER A  79     -13.494  -0.628  38.865  1.00  2.280          H  
ATOM   1285  HG  SER A  79     -14.131  -2.645  39.569  1.00  2.280          H  
ATOM   1286  N   ASN A  80     -10.829  -3.481  37.191  1.00  1.080          N  
ATOM   1287  CA  ASN A  80      -9.966  -4.641  37.194  1.00  1.090          C  
ATOM   1288  C   ASN A  80      -8.521  -4.315  36.833  1.00  1.140          C  
ATOM   1289  O   ASN A  80      -7.645  -5.166  36.985  1.00  1.240          O  
ATOM   1290  CB  ASN A  80     -10.525  -5.701  36.271  1.00  1.520          C  
ATOM   1291  CG  ASN A  80     -10.674  -5.204  34.869  1.00  1.520          C  
ATOM   1292  OD1 ASN A  80     -11.462  -4.276  34.631  1.00  1.520          O  
ATOM   1293  ND2 ASN A  80      -9.970  -5.787  33.945  1.00  1.520          N  
ATOM   1294  H   ASN A  80     -11.564  -3.419  36.496  1.00  1.300          H  
ATOM   1295  HA  ASN A  80      -9.955  -5.048  38.207  1.00  1.310          H  
ATOM   1296 1HB  ASN A  80      -9.863  -6.567  36.270  1.00  1.830          H  
ATOM   1297 2HB  ASN A  80     -11.496  -6.030  36.639  1.00  1.830          H  
ATOM   1298 1HD2 ASN A  80     -10.057  -5.489  32.992  1.00  1.830          H  
ATOM   1299 2HD2 ASN A  80      -9.348  -6.534  34.184  1.00  1.830          H  
ATOM   1300  N   TYR A  81      -8.257  -3.092  36.363  1.00  1.200          N  
ATOM   1301  CA  TYR A  81      -6.893  -2.722  36.037  1.00  1.300          C  
ATOM   1302  C   TYR A  81      -6.244  -1.784  37.063  1.00  1.210          C  
ATOM   1303  O   TYR A  81      -5.187  -1.239  36.779  1.00  1.330          O  
ATOM   1304  CB  TYR A  81      -6.786  -2.059  34.660  1.00  1.780          C  
ATOM   1305  CG  TYR A  81      -7.193  -2.911  33.474  1.00  1.780          C  
ATOM   1306  CD1 TYR A  81      -8.148  -2.434  32.591  1.00  1.780          C  
ATOM   1307  CD2 TYR A  81      -6.632  -4.162  33.271  1.00  1.780          C  
ATOM   1308  CE1 TYR A  81      -8.535  -3.191  31.498  1.00  1.780          C  
ATOM   1309  CE2 TYR A  81      -7.025  -4.919  32.191  1.00  1.780          C  
ATOM   1310  CZ  TYR A  81      -7.964  -4.440  31.299  1.00  1.780          C  
ATOM   1311  OH  TYR A  81      -8.344  -5.222  30.217  1.00  1.780          O  
ATOM   1312  H   TYR A  81      -9.015  -2.415  36.229  1.00  1.440          H  
ATOM   1313  HA  TYR A  81      -6.304  -3.629  36.011  1.00  1.560          H  
ATOM   1314 1HB  TYR A  81      -7.400  -1.157  34.658  1.00  2.140          H  
ATOM   1315 2HB  TYR A  81      -5.752  -1.755  34.504  1.00  2.140          H  
ATOM   1316  HD1 TYR A  81      -8.586  -1.454  32.755  1.00  2.140          H  
ATOM   1317  HD2 TYR A  81      -5.881  -4.553  33.960  1.00  2.140          H  
ATOM   1318  HE1 TYR A  81      -9.282  -2.809  30.796  1.00  2.140          H  
ATOM   1319  HE2 TYR A  81      -6.591  -5.896  32.031  1.00  2.140          H  
ATOM   1320  HH  TYR A  81      -8.743  -4.661  29.496  1.00  2.140          H  
ATOM   1321  N   ASN A  82      -6.859  -1.558  38.240  1.00  1.180          N  
ATOM   1322  CA  ASN A  82      -6.241  -0.635  39.221  1.00  1.250          C  
ATOM   1323  C   ASN A  82      -6.470  -1.110  40.693  1.00  1.440          C  
ATOM   1324  O   ASN A  82      -7.600  -1.031  41.174  1.00  1.770          O  
ATOM   1325  CB  ASN A  82      -6.730   0.795  39.013  1.00  1.720          C  
ATOM   1326  CG  ASN A  82      -6.005   1.805  39.916  1.00  1.720          C  
ATOM   1327  OD1 ASN A  82      -5.592   1.457  41.023  1.00  1.720          O  
ATOM   1328  ND2 ASN A  82      -5.842   3.024  39.468  1.00  1.720          N  
ATOM   1329  H   ASN A  82      -7.757  -2.010  38.452  1.00  1.420          H  
ATOM   1330  HA  ASN A  82      -5.191  -0.614  38.992  1.00  1.500          H  
ATOM   1331 1HB  ASN A  82      -6.578   1.082  37.970  1.00  2.070          H  
ATOM   1332 2HB  ASN A  82      -7.803   0.850  39.206  1.00  2.070          H  
ATOM   1333 1HD2 ASN A  82      -5.367   3.696  40.040  1.00  2.070          H  
ATOM   1334 2HD2 ASN A  82      -6.176   3.292  38.564  1.00  2.070          H  
ATOM   1335  N   VAL A  83      -5.430  -1.583  41.432  1.00  1.570          N  
ATOM   1336  CA  VAL A  83      -4.010  -1.555  41.054  1.00  1.720          C  
ATOM   1337  C   VAL A  83      -3.598  -2.776  40.266  1.00  1.800          C  
ATOM   1338  O   VAL A  83      -3.753  -3.919  40.707  1.00  1.890          O  
ATOM   1339  CB  VAL A  83      -3.112  -1.392  42.313  1.00  2.350          C  
ATOM   1340  CG1 VAL A  83      -3.355  -2.488  43.356  1.00  2.350          C  
ATOM   1341  CG2 VAL A  83      -1.645  -1.423  41.905  1.00  2.350          C  
ATOM   1342  H   VAL A  83      -5.665  -1.920  42.352  1.00  1.880          H  
ATOM   1343  HA  VAL A  83      -3.818  -0.666  40.474  1.00  2.060          H  
ATOM   1344  HB  VAL A  83      -3.346  -0.440  42.769  1.00  2.820          H  
ATOM   1345 1HG1 VAL A  83      -2.711  -2.303  44.215  1.00  2.820          H  
ATOM   1346 2HG1 VAL A  83      -4.389  -2.469  43.679  1.00  2.820          H  
ATOM   1347 3HG1 VAL A  83      -3.125  -3.468  42.955  1.00  2.820          H  
ATOM   1348 1HG2 VAL A  83      -1.029  -1.278  42.789  1.00  2.820          H  
ATOM   1349 2HG2 VAL A  83      -1.397  -2.387  41.458  1.00  2.820          H  
ATOM   1350 3HG2 VAL A  83      -1.442  -0.640  41.186  1.00  2.820          H  
ATOM   1351  N   ASN A  84      -3.123  -2.507  39.064  1.00  1.850          N  
ATOM   1352  CA  ASN A  84      -2.725  -3.523  38.116  1.00  1.960          C  
ATOM   1353  C   ASN A  84      -2.075  -2.856  36.917  1.00  1.920          C  
ATOM   1354  O   ASN A  84      -1.949  -1.629  36.871  1.00  2.050          O  
ATOM   1355  CB  ASN A  84      -3.917  -4.360  37.686  1.00  2.700          C  
ATOM   1356  CG  ASN A  84      -3.580  -5.788  37.423  1.00  2.700          C  
ATOM   1357  OD1 ASN A  84      -2.535  -6.081  36.818  1.00  2.700          O  
ATOM   1358  ND2 ASN A  84      -4.430  -6.683  37.871  1.00  2.700          N  
ATOM   1359  H   ASN A  84      -3.005  -1.514  38.818  1.00  2.220          H  
ATOM   1360  HA  ASN A  84      -1.982  -4.170  38.582  1.00  2.350          H  
ATOM   1361 1HB  ASN A  84      -4.738  -4.292  38.396  1.00  3.240          H  
ATOM   1362 2HB  ASN A  84      -4.259  -3.951  36.751  1.00  3.240          H  
ATOM   1363 1HD2 ASN A  84      -4.256  -7.656  37.733  1.00  3.240          H  
ATOM   1364 2HD2 ASN A  84      -5.255  -6.391  38.367  1.00  3.240          H  
ATOM   1365  N   HIS A  85      -1.673  -3.650  35.947  1.00  2.020          N  
ATOM   1366  CA  HIS A  85      -1.215  -3.137  34.667  1.00  2.070          C  
ATOM   1367  C   HIS A  85      -2.375  -3.167  33.696  1.00  2.000          C  
ATOM   1368  O   HIS A  85      -3.337  -3.899  33.916  1.00  2.060          O  
ATOM   1369  CB  HIS A  85      -0.066  -3.959  34.086  1.00  2.880          C  
ATOM   1370  CG  HIS A  85       1.175  -3.899  34.858  1.00  2.880          C  
ATOM   1371  ND1 HIS A  85       1.909  -2.746  34.984  1.00  2.880          N  
ATOM   1372  CD2 HIS A  85       1.843  -4.854  35.534  1.00  2.880          C  
ATOM   1373  CE1 HIS A  85       2.979  -2.990  35.714  1.00  2.880          C  
ATOM   1374  NE2 HIS A  85       2.964  -4.264  36.057  1.00  2.880          N  
ATOM   1375  H   HIS A  85      -1.738  -4.658  36.084  1.00  2.420          H  
ATOM   1376  HA  HIS A  85      -0.898  -2.112  34.764  1.00  2.480          H  
ATOM   1377 1HB  HIS A  85      -0.369  -5.003  34.009  1.00  3.450          H  
ATOM   1378 2HB  HIS A  85       0.152  -3.604  33.083  1.00  3.450          H  
ATOM   1379  HD2 HIS A  85       1.551  -5.900  35.636  1.00  3.450          H  
ATOM   1380  HE1 HIS A  85       3.747  -2.264  35.982  1.00  3.450          H  
ATOM   1381  HE2 HIS A  85       3.664  -4.737  36.616  1.00  3.450          H  
ATOM   1382  N   ILE A  86      -2.273  -2.440  32.580  1.00  2.260          N  
ATOM   1383  CA  ILE A  86      -3.305  -2.537  31.535  1.00  2.530          C  
ATOM   1384  C   ILE A  86      -3.481  -3.957  30.969  1.00  2.810          C  
ATOM   1385  O   ILE A  86      -4.383  -4.198  30.182  1.00  3.240          O  
ATOM   1386  CB  ILE A  86      -3.072  -1.527  30.384  1.00  3.430          C  
ATOM   1387  CG1 ILE A  86      -1.672  -1.806  29.715  1.00  3.430          C  
ATOM   1388  CG2 ILE A  86      -3.266  -0.071  30.869  1.00  3.430          C  
ATOM   1389  CD1 ILE A  86      -1.404  -1.053  28.416  1.00  3.430          C  
ATOM   1390  H   ILE A  86      -1.488  -1.783  32.478  1.00  2.710          H  
ATOM   1391  HA  ILE A  86      -4.260  -2.265  31.999  1.00  3.040          H  
ATOM   1392  HB  ILE A  86      -3.812  -1.717  29.615  1.00  4.120          H  
ATOM   1393 1HG1 ILE A  86      -0.896  -1.542  30.426  1.00  4.120          H  
ATOM   1394 2HG1 ILE A  86      -1.595  -2.859  29.493  1.00  4.120          H  
ATOM   1395 1HG2 ILE A  86      -3.142   0.621  30.042  1.00  4.120          H  
ATOM   1396 2HG2 ILE A  86      -4.274   0.036  31.271  1.00  4.120          H  
ATOM   1397 3HG2 ILE A  86      -2.552   0.168  31.639  1.00  4.120          H  
ATOM   1398 1HD1 ILE A  86      -0.418  -1.321  28.035  1.00  4.120          H  
ATOM   1399 2HD1 ILE A  86      -2.157  -1.336  27.681  1.00  4.120          H  
ATOM   1400 3HD1 ILE A  86      -1.441   0.021  28.578  1.00  4.120          H  
ATOM   1401  N   ASN A  87      -2.532  -4.863  31.242  1.00  2.840          N  
ATOM   1402  CA  ASN A  87      -2.599  -6.260  30.820  1.00  3.290          C  
ATOM   1403  C   ASN A  87      -2.874  -6.434  29.341  1.00  3.100          C  
ATOM   1404  O   ASN A  87      -3.719  -7.248  28.959  1.00  3.050          O  
ATOM   1405  CB  ASN A  87      -3.612  -7.029  31.626  1.00  4.430          C  
ATOM   1406  CG  ASN A  87      -3.278  -7.067  33.082  1.00  4.430          C  
ATOM   1407  OD1 ASN A  87      -2.103  -6.986  33.478  1.00  4.430          O  
ATOM   1408  ND2 ASN A  87      -4.291  -7.228  33.899  1.00  4.430          N  
ATOM   1409  H   ASN A  87      -1.793  -4.572  31.861  1.00  3.410          H  
ATOM   1410  HA  ASN A  87      -1.616  -6.707  31.003  1.00  3.950          H  
ATOM   1411 1HB  ASN A  87      -4.582  -6.578  31.493  1.00  5.310          H  
ATOM   1412 2HB  ASN A  87      -3.672  -8.050  31.256  1.00  5.310          H  
ATOM   1413 1HD2 ASN A  87      -4.133  -7.283  34.886  1.00  5.310          H  
ATOM   1414 2HD2 ASN A  87      -5.221  -7.312  33.535  1.00  5.310          H  
ATOM   1415  N   TYR A  88      -2.166  -5.672  28.523  1.00  3.230          N  
ATOM   1416  CA  TYR A  88      -2.298  -5.666  27.078  1.00  3.380          C  
ATOM   1417  C   TYR A  88      -3.637  -5.127  26.572  1.00  3.640          C  
ATOM   1418  O   TYR A  88      -4.113  -5.550  25.514  1.00  3.990          O  
ATOM   1419  CB  TYR A  88      -2.085  -7.078  26.501  1.00  4.670          C  
ATOM   1420  CG  TYR A  88      -0.750  -7.728  26.818  1.00  4.670          C  
ATOM   1421  CD1 TYR A  88      -0.640  -8.630  27.869  1.00  4.670          C  
ATOM   1422  CD2 TYR A  88       0.348  -7.459  26.034  1.00  4.670          C  
ATOM   1423  CE1 TYR A  88       0.564  -9.244  28.129  1.00  4.670          C  
ATOM   1424  CE2 TYR A  88       1.543  -8.085  26.288  1.00  4.670          C  
ATOM   1425  CZ  TYR A  88       1.656  -8.969  27.324  1.00  4.670          C  
ATOM   1426  OH  TYR A  88       2.861  -9.588  27.556  1.00  4.670          O  
ATOM   1427  H   TYR A  88      -1.491  -5.056  28.949  1.00  3.880          H  
ATOM   1428  HA  TYR A  88      -1.526  -5.005  26.681  1.00  4.060          H  
ATOM   1429 1HB  TYR A  88      -2.874  -7.748  26.818  1.00  5.610          H  
ATOM   1430 2HB  TYR A  88      -2.164  -7.020  25.431  1.00  5.610          H  
ATOM   1431  HD1 TYR A  88      -1.510  -8.853  28.487  1.00  5.610          H  
ATOM   1432  HD2 TYR A  88       0.266  -6.770  25.208  1.00  5.610          H  
ATOM   1433  HE1 TYR A  88       0.651  -9.954  28.952  1.00  5.610          H  
ATOM   1434  HE2 TYR A  88       2.406  -7.887  25.665  1.00  5.610          H  
ATOM   1435  HH  TYR A  88       2.804 -10.129  28.350  1.00  5.610          H  
ATOM   1436  N   ASP A  89      -4.232  -4.166  27.284  1.00  3.780          N  
ATOM   1437  CA  ASP A  89      -5.447  -3.522  26.814  1.00  4.340          C  
ATOM   1438  C   ASP A  89      -5.289  -1.990  26.964  1.00  4.270          C  
ATOM   1439  O   ASP A  89      -5.686  -1.403  27.979  1.00  4.660          O  
ATOM   1440  CB  ASP A  89      -6.621  -4.043  27.655  1.00  5.850          C  
ATOM   1441  CG  ASP A  89      -7.985  -3.596  27.199  1.00  5.850          C  
ATOM   1442  OD1 ASP A  89      -8.068  -2.936  26.182  1.00  5.850          O  
ATOM   1443  OD2 ASP A  89      -8.960  -3.922  27.872  1.00  5.850          O  
ATOM   1444  H   ASP A  89      -3.884  -3.903  28.203  1.00  4.540          H  
ATOM   1445  HA  ASP A  89      -5.611  -3.781  25.771  1.00  5.210          H  
ATOM   1446 1HB  ASP A  89      -6.597  -5.135  27.659  1.00  7.020          H  
ATOM   1447 2HB  ASP A  89      -6.477  -3.727  28.692  1.00  7.020          H  
ATOM   1448  N   PRO A  90      -4.767  -1.298  25.937  1.00  4.120          N  
ATOM   1449  CA  PRO A  90      -4.356  -1.699  24.589  1.00  4.210          C  
ATOM   1450  C   PRO A  90      -3.165  -2.630  24.562  1.00  4.160          C  
ATOM   1451  O   PRO A  90      -2.329  -2.596  25.466  1.00  4.550          O  
ATOM   1452  CB  PRO A  90      -3.931  -0.368  23.966  1.00  6.310          C  
ATOM   1453  CG  PRO A  90      -3.513   0.465  25.151  1.00  6.310          C  
ATOM   1454  CD  PRO A  90      -4.472   0.095  26.238  1.00  6.310          C  
ATOM   1455  HA  PRO A  90      -5.215  -2.137  24.051  1.00  5.050          H  
ATOM   1456 1HB  PRO A  90      -3.094  -0.537  23.258  1.00  7.580          H  
ATOM   1457 2HB  PRO A  90      -4.758   0.068  23.393  1.00  7.580          H  
ATOM   1458 1HG  PRO A  90      -2.470   0.221  25.422  1.00  7.580          H  
ATOM   1459 2HG  PRO A  90      -3.515   1.523  24.910  1.00  7.580          H  
ATOM   1460 1HD  PRO A  90      -3.998   0.178  27.225  1.00  7.580          H  
ATOM   1461 2HD  PRO A  90      -5.385   0.699  26.165  1.00  7.580          H  
ATOM   1462  N   TYR A  91      -3.054  -3.421  23.509  1.00  4.020          N  
ATOM   1463  CA  TYR A  91      -1.920  -4.315  23.385  1.00  4.130          C  
ATOM   1464  C   TYR A  91      -0.648  -3.497  23.491  1.00  4.200          C  
ATOM   1465  O   TYR A  91      -0.534  -2.430  22.884  1.00  4.620          O  
ATOM   1466  CB  TYR A  91      -1.958  -5.108  22.082  1.00  5.740          C  
ATOM   1467  CG  TYR A  91      -0.852  -6.135  22.015  1.00  5.740          C  
ATOM   1468  CD1 TYR A  91      -0.999  -7.346  22.674  1.00  5.740          C  
ATOM   1469  CD2 TYR A  91       0.305  -5.866  21.340  1.00  5.740          C  
ATOM   1470  CE1 TYR A  91       0.021  -8.271  22.660  1.00  5.740          C  
ATOM   1471  CE2 TYR A  91       1.318  -6.784  21.319  1.00  5.740          C  
ATOM   1472  CZ  TYR A  91       1.192  -7.986  21.979  1.00  5.740          C  
ATOM   1473  OH  TYR A  91       2.223  -8.915  21.979  1.00  5.740          O  
ATOM   1474  H   TYR A  91      -3.763  -3.418  22.791  1.00  4.820          H  
ATOM   1475  HA  TYR A  91      -1.930  -5.019  24.208  1.00  4.960          H  
ATOM   1476 1HB  TYR A  91      -2.915  -5.623  21.992  1.00  6.890          H  
ATOM   1477 2HB  TYR A  91      -1.858  -4.432  21.235  1.00  6.890          H  
ATOM   1478  HD1 TYR A  91      -1.919  -7.564  23.217  1.00  6.890          H  
ATOM   1479  HD2 TYR A  91       0.426  -4.913  20.824  1.00  6.890          H  
ATOM   1480  HE1 TYR A  91      -0.095  -9.219  23.186  1.00  6.890          H  
ATOM   1481  HE2 TYR A  91       2.214  -6.541  20.794  1.00  6.890          H  
ATOM   1482  HH  TYR A  91       1.928  -9.711  22.437  1.00  6.890          H  
ATOM   1483  N   ILE A  92       0.310  -4.015  24.250  1.00  4.240          N  
ATOM   1484  CA  ILE A  92       1.580  -3.356  24.498  1.00  4.810          C  
ATOM   1485  C   ILE A  92       2.242  -2.959  23.183  1.00  4.690          C  
ATOM   1486  O   ILE A  92       2.217  -3.718  22.212  1.00  5.230          O  
ATOM   1487  CB  ILE A  92       2.504  -4.308  25.306  1.00  6.510          C  
ATOM   1488  CG1 ILE A  92       3.678  -3.539  25.872  1.00  6.510          C  
ATOM   1489  CG2 ILE A  92       3.033  -5.460  24.376  1.00  6.510          C  
ATOM   1490  CD1 ILE A  92       4.438  -4.231  26.918  1.00  6.510          C  
ATOM   1491  H   ILE A  92       0.128  -4.889  24.716  1.00  5.090          H  
ATOM   1492  HA  ILE A  92       1.396  -2.449  25.082  1.00  5.770          H  
ATOM   1493  HB  ILE A  92       1.940  -4.733  26.131  1.00  7.810          H  
ATOM   1494 1HG1 ILE A  92       4.359  -3.289  25.064  1.00  7.810          H  
ATOM   1495 2HG1 ILE A  92       3.307  -2.651  26.301  1.00  7.810          H  
ATOM   1496 1HG2 ILE A  92       3.663  -6.137  24.933  1.00  7.810          H  
ATOM   1497 2HG2 ILE A  92       2.197  -6.006  23.974  1.00  7.810          H  
ATOM   1498 3HG2 ILE A  92       3.625  -5.059  23.555  1.00  7.810          H  
ATOM   1499 1HD1 ILE A  92       5.240  -3.579  27.257  1.00  7.810          H  
ATOM   1500 2HD1 ILE A  92       3.776  -4.449  27.736  1.00  7.810          H  
ATOM   1501 3HD1 ILE A  92       4.848  -5.139  26.542  1.00  7.810          H  
ATOM   1502  N   ASP A  93       2.832  -1.767  23.124  1.00  4.280          N  
ATOM   1503  CA  ASP A  93       3.477  -1.398  21.862  1.00  4.390          C  
ATOM   1504  C   ASP A  93       4.674  -2.313  21.692  1.00  3.890          C  
ATOM   1505  O   ASP A  93       5.153  -2.819  22.697  1.00  4.320          O  
ATOM   1506  CB  ASP A  93       3.921   0.063  21.852  1.00  6.100          C  
ATOM   1507  CG  ASP A  93       4.263   0.589  20.427  1.00  6.100          C  
ATOM   1508  OD1 ASP A  93       4.228  -0.206  19.506  1.00  6.100          O  
ATOM   1509  OD2 ASP A  93       4.516   1.796  20.262  1.00  6.100          O  
ATOM   1510  H   ASP A  93       2.838  -1.160  23.952  1.00  5.140          H  
ATOM   1511  HA  ASP A  93       2.784  -1.574  21.039  1.00  5.270          H  
ATOM   1512 1HB  ASP A  93       3.142   0.677  22.292  1.00  7.320          H  
ATOM   1513 2HB  ASP A  93       4.817   0.158  22.461  1.00  7.320          H  
ATOM   1514  N   ARG A  94       5.156  -2.508  20.457  1.00  3.470          N  
ATOM   1515  CA  ARG A  94       6.365  -3.327  20.210  1.00  3.150          C  
ATOM   1516  C   ARG A  94       6.899  -3.136  18.767  1.00  2.800          C  
ATOM   1517  O   ARG A  94       6.130  -2.725  17.903  1.00  3.480          O  
ATOM   1518  CB  ARG A  94       6.071  -4.797  20.505  1.00  4.540          C  
ATOM   1519  CG  ARG A  94       5.046  -5.474  19.655  1.00  4.540          C  
ATOM   1520  CD  ARG A  94       4.823  -6.856  20.144  1.00  4.540          C  
ATOM   1521  NE  ARG A  94       5.998  -7.699  19.966  1.00  4.540          N  
ATOM   1522  CZ  ARG A  94       6.197  -8.903  20.551  1.00  4.540          C  
ATOM   1523  NH1 ARG A  94       5.291  -9.424  21.366  1.00  4.540          N  
ATOM   1524  NH2 ARG A  94       7.314  -9.569  20.297  1.00  4.540          N  
ATOM   1525  H   ARG A  94       4.698  -1.975  19.712  1.00  4.160          H  
ATOM   1526  HA  ARG A  94       7.111  -2.993  20.903  1.00  3.780          H  
ATOM   1527 1HB  ARG A  94       6.967  -5.374  20.447  1.00  5.450          H  
ATOM   1528 2HB  ARG A  94       5.714  -4.892  21.525  1.00  5.450          H  
ATOM   1529 1HG  ARG A  94       4.103  -4.926  19.727  1.00  5.450          H  
ATOM   1530 2HG  ARG A  94       5.376  -5.506  18.617  1.00  5.450          H  
ATOM   1531 1HD  ARG A  94       4.578  -6.819  21.207  1.00  5.450          H  
ATOM   1532 2HD  ARG A  94       3.999  -7.303  19.590  1.00  5.450          H  
ATOM   1533  HE  ARG A  94       6.720  -7.360  19.345  1.00  5.450          H  
ATOM   1534 1HH1 ARG A  94       4.410  -8.942  21.561  1.00  5.450          H  
ATOM   1535 2HH1 ARG A  94       5.458 -10.327  21.789  1.00  5.450          H  
ATOM   1536 1HH2 ARG A  94       7.998  -9.179  19.662  1.00  5.450          H  
ATOM   1537 2HH2 ARG A  94       7.477 -10.470  20.722  1.00  5.450          H  
ATOM   1538  N   LYS A  95       8.182  -3.486  18.425  1.00  2.360          N  
ATOM   1539  CA  LYS A  95       9.288  -4.075  19.218  1.00  2.340          C  
ATOM   1540  C   LYS A  95       9.750  -3.278  20.434  1.00  1.880          C  
ATOM   1541  O   LYS A  95      10.256  -3.869  21.391  1.00  2.050          O  
ATOM   1542  CB  LYS A  95      10.486  -4.382  18.315  1.00  3.280          C  
ATOM   1543  CG  LYS A  95      11.632  -5.137  19.024  1.00  3.280          C  
ATOM   1544  CD  LYS A  95      12.735  -5.567  18.046  1.00  3.280          C  
ATOM   1545  CE  LYS A  95      13.861  -6.323  18.768  1.00  3.280          C  
ATOM   1546  NZ  LYS A  95      14.941  -6.755  17.829  1.00  3.280          N  
ATOM   1547  H   LYS A  95       8.400  -3.331  17.449  1.00  2.830          H  
ATOM   1548  HA  LYS A  95       8.945  -5.037  19.593  1.00  2.810          H  
ATOM   1549 1HB  LYS A  95      10.158  -4.987  17.469  1.00  3.940          H  
ATOM   1550 2HB  LYS A  95      10.889  -3.451  17.917  1.00  3.940          H  
ATOM   1551 1HG  LYS A  95      12.088  -4.488  19.770  1.00  3.940          H  
ATOM   1552 2HG  LYS A  95      11.230  -6.014  19.535  1.00  3.940          H  
ATOM   1553 1HD  LYS A  95      12.314  -6.210  17.273  1.00  3.940          H  
ATOM   1554 2HD  LYS A  95      13.163  -4.683  17.566  1.00  3.940          H  
ATOM   1555 1HE  LYS A  95      14.297  -5.671  19.525  1.00  3.940          H  
ATOM   1556 2HE  LYS A  95      13.444  -7.204  19.257  1.00  3.940          H  
ATOM   1557 1HZ  LYS A  95      15.673  -7.230  18.341  1.00  3.940          H  
ATOM   1558 2HZ  LYS A  95      14.579  -7.367  17.123  1.00  3.940          H  
ATOM   1559 3HZ  LYS A  95      15.367  -5.936  17.369  1.00  3.940          H  
ATOM   1560  N   HIS A  96       9.685  -1.952  20.368  1.00  1.590          N  
ATOM   1561  CA  HIS A  96      10.054  -1.147  21.530  1.00  1.440          C  
ATOM   1562  C   HIS A  96       8.831  -1.240  22.422  1.00  1.250          C  
ATOM   1563  O   HIS A  96       7.742  -0.895  21.967  1.00  1.370          O  
ATOM   1564  CB  HIS A  96      10.366   0.283  21.100  1.00  2.080          C  
ATOM   1565  CG  HIS A  96      10.995   1.147  22.135  1.00  2.080          C  
ATOM   1566  ND1 HIS A  96      12.255   0.896  22.639  1.00  2.080          N  
ATOM   1567  CD2 HIS A  96      10.588   2.301  22.703  1.00  2.080          C  
ATOM   1568  CE1 HIS A  96      12.586   1.852  23.485  1.00  2.080          C  
ATOM   1569  NE2 HIS A  96      11.607   2.725  23.528  1.00  2.080          N  
ATOM   1570  H   HIS A  96       9.337  -1.493  19.538  1.00  1.910          H  
ATOM   1571  HA  HIS A  96      10.898  -1.564  22.049  1.00  1.730          H  
ATOM   1572 1HB  HIS A  96      11.024   0.262  20.232  1.00  2.490          H  
ATOM   1573 2HB  HIS A  96       9.438   0.767  20.788  1.00  2.490          H  
ATOM   1574  HD2 HIS A  96       9.642   2.814  22.519  1.00  2.490          H  
ATOM   1575  HE1 HIS A  96      13.519   1.927  24.034  1.00  2.490          H  
ATOM   1576  HE2 HIS A  96      11.620   3.586  24.083  1.00  2.490          H  
ATOM   1577  N   LEU A  97       8.951  -1.722  23.658  1.00  1.120          N  
ATOM   1578  CA  LEU A  97       7.734  -1.986  24.422  1.00  1.020          C  
ATOM   1579  C   LEU A  97       7.284  -0.935  25.379  1.00  0.920          C  
ATOM   1580  O   LEU A  97       8.039  -0.432  26.207  1.00  0.940          O  
ATOM   1581  CB  LEU A  97       7.838  -3.318  25.189  1.00  1.470          C  
ATOM   1582  CG  LEU A  97       7.363  -4.620  24.448  1.00  1.470          C  
ATOM   1583  CD1 LEU A  97       8.152  -4.822  23.249  1.00  1.470          C  
ATOM   1584  CD2 LEU A  97       7.516  -5.814  25.349  1.00  1.470          C  
ATOM   1585  H   LEU A  97       9.862  -1.924  24.073  1.00  1.340          H  
ATOM   1586  HA  LEU A  97       6.950  -2.089  23.711  1.00  1.220          H  
ATOM   1587 1HB  LEU A  97       8.879  -3.456  25.447  1.00  1.760          H  
ATOM   1588 2HB  LEU A  97       7.270  -3.221  26.107  1.00  1.760          H  
ATOM   1589  HG  LEU A  97       6.319  -4.517  24.159  1.00  1.760          H  
ATOM   1590 1HD1 LEU A  97       7.833  -5.717  22.733  1.00  1.760          H  
ATOM   1591 2HD1 LEU A  97       8.027  -3.996  22.614  1.00  1.760          H  
ATOM   1592 3HD1 LEU A  97       9.166  -4.902  23.518  1.00  1.760          H  
ATOM   1593 1HD2 LEU A  97       7.177  -6.702  24.818  1.00  1.760          H  
ATOM   1594 2HD2 LEU A  97       8.553  -5.928  25.624  1.00  1.760          H  
ATOM   1595 3HD2 LEU A  97       6.928  -5.685  26.224  1.00  1.760          H  
ATOM   1596  N   VAL A  98       6.006  -0.584  25.226  1.00  0.900          N  
ATOM   1597  CA  VAL A  98       5.390   0.455  26.055  1.00  0.910          C  
ATOM   1598  C   VAL A  98       4.180  -0.058  26.828  1.00  0.900          C  
ATOM   1599  O   VAL A  98       3.133  -0.342  26.230  1.00  0.930          O  
ATOM   1600  CB  VAL A  98       4.931   1.628  25.149  1.00  1.270          C  
ATOM   1601  CG1 VAL A  98       4.291   2.732  25.969  1.00  1.270          C  
ATOM   1602  CG2 VAL A  98       6.127   2.171  24.370  1.00  1.270          C  
ATOM   1603  H   VAL A  98       5.499  -1.088  24.487  1.00  1.080          H  
ATOM   1604  HA  VAL A  98       6.129   0.819  26.772  1.00  1.090          H  
ATOM   1605  HB  VAL A  98       4.183   1.267  24.470  1.00  1.520          H  
ATOM   1606 1HG1 VAL A  98       3.968   3.529  25.315  1.00  1.520          H  
ATOM   1607 2HG1 VAL A  98       3.430   2.355  26.524  1.00  1.520          H  
ATOM   1608 3HG1 VAL A  98       5.018   3.108  26.647  1.00  1.520          H  
ATOM   1609 1HG2 VAL A  98       5.806   2.984  23.724  1.00  1.520          H  
ATOM   1610 2HG2 VAL A  98       6.856   2.538  25.073  1.00  1.520          H  
ATOM   1611 3HG2 VAL A  98       6.572   1.383  23.757  1.00  1.520          H  
ATOM   1612  N   LEU A  99       4.343  -0.147  28.157  1.00  0.950          N  
ATOM   1613  CA  LEU A  99       3.334  -0.663  29.099  1.00  1.020          C  
ATOM   1614  C   LEU A  99       2.922   0.392  30.119  1.00  0.960          C  
ATOM   1615  O   LEU A  99       3.769   1.070  30.706  1.00  0.970          O  
ATOM   1616  CB  LEU A  99       3.903  -1.855  29.880  1.00  1.400          C  
ATOM   1617  CG  LEU A  99       2.980  -2.598  30.946  1.00  1.400          C  
ATOM   1618  CD1 LEU A  99       1.846  -3.347  30.226  1.00  1.400          C  
ATOM   1619  CD2 LEU A  99       3.839  -3.576  31.776  1.00  1.400          C  
ATOM   1620  H   LEU A  99       5.253   0.145  28.531  1.00  1.140          H  
ATOM   1621  HA  LEU A  99       2.458  -0.967  28.531  1.00  1.220          H  
ATOM   1622 1HB  LEU A  99       4.224  -2.582  29.169  1.00  1.680          H  
ATOM   1623 2HB  LEU A  99       4.775  -1.485  30.416  1.00  1.680          H  
ATOM   1624  HG  LEU A  99       2.527  -1.866  31.624  1.00  1.680          H  
ATOM   1625 1HD1 LEU A  99       1.221  -3.848  30.960  1.00  1.680          H  
ATOM   1626 2HD1 LEU A  99       1.242  -2.651  29.662  1.00  1.680          H  
ATOM   1627 3HD1 LEU A  99       2.265  -4.087  29.550  1.00  1.680          H  
ATOM   1628 1HD2 LEU A  99       3.211  -4.081  32.513  1.00  1.680          H  
ATOM   1629 2HD2 LEU A  99       4.292  -4.311  31.136  1.00  1.680          H  
ATOM   1630 3HD2 LEU A  99       4.622  -3.020  32.296  1.00  1.680          H  
ATOM   1631  N   VAL A 100       1.628   0.505  30.387  1.00  0.970          N  
ATOM   1632  CA  VAL A 100       1.197   1.463  31.390  1.00  0.990          C  
ATOM   1633  C   VAL A 100       0.578   0.804  32.613  1.00  0.990          C  
ATOM   1634  O   VAL A 100      -0.316  -0.046  32.503  1.00  1.070          O  
ATOM   1635  CB  VAL A 100       0.234   2.486  30.769  1.00  1.380          C  
ATOM   1636  CG1 VAL A 100      -0.277   3.502  31.831  1.00  1.380          C  
ATOM   1637  CG2 VAL A 100       0.985   3.209  29.684  1.00  1.380          C  
ATOM   1638  H   VAL A 100       0.947  -0.056  29.890  1.00  1.160          H  
ATOM   1639  HA  VAL A 100       2.070   2.017  31.729  1.00  1.190          H  
ATOM   1640  HB  VAL A 100      -0.634   1.978  30.355  1.00  1.650          H  
ATOM   1641 1HG1 VAL A 100      -0.943   4.223  31.356  1.00  1.650          H  
ATOM   1642 2HG1 VAL A 100      -0.823   2.988  32.625  1.00  1.650          H  
ATOM   1643 3HG1 VAL A 100       0.574   4.031  32.268  1.00  1.650          H  
ATOM   1644 1HG2 VAL A 100       0.344   3.930  29.242  1.00  1.650          H  
ATOM   1645 2HG2 VAL A 100       1.838   3.704  30.129  1.00  1.650          H  
ATOM   1646 3HG2 VAL A 100       1.326   2.507  28.923  1.00  1.650          H  
ATOM   1647  N   GLY A 101       1.118   1.180  33.775  1.00  1.010          N  
ATOM   1648  CA  GLY A 101       0.651   0.710  35.075  1.00  1.120          C  
ATOM   1649  C   GLY A 101      -0.327   1.708  35.696  1.00  1.030          C  
ATOM   1650  O   GLY A 101      -0.153   2.928  35.574  1.00  1.120          O  
ATOM   1651  H   GLY A 101       1.874   1.868  33.735  1.00  1.210          H  
ATOM   1652 1HA  GLY A 101       0.178  -0.256  34.969  1.00  1.340          H  
ATOM   1653 2HA  GLY A 101       1.506   0.570  35.735  1.00  1.340          H  
ATOM   1654  N   GLN A 102      -1.303   1.194  36.449  1.00  0.970          N  
ATOM   1655  CA  GLN A 102      -2.276   2.044  37.151  1.00  0.940          C  
ATOM   1656  C   GLN A 102      -2.223   1.750  38.655  1.00  1.110          C  
ATOM   1657  O   GLN A 102      -2.429   0.615  39.095  1.00  1.320          O  
ATOM   1658  CB  GLN A 102      -3.693   1.795  36.638  1.00  1.330          C  
ATOM   1659  CG  GLN A 102      -3.903   2.072  35.170  1.00  1.330          C  
ATOM   1660  CD  GLN A 102      -5.376   1.900  34.719  1.00  1.330          C  
ATOM   1661  OE1 GLN A 102      -6.311   2.589  35.177  1.00  1.330          O  
ATOM   1662  NE2 GLN A 102      -5.580   0.971  33.815  1.00  1.330          N  
ATOM   1663  H   GLN A 102      -1.402   0.174  36.522  1.00  1.160          H  
ATOM   1664  HA  GLN A 102      -2.016   3.095  37.003  1.00  1.130          H  
ATOM   1665 1HB  GLN A 102      -3.944   0.767  36.822  1.00  1.590          H  
ATOM   1666 2HB  GLN A 102      -4.386   2.408  37.192  1.00  1.590          H  
ATOM   1667 1HG  GLN A 102      -3.573   3.069  34.941  1.00  1.590          H  
ATOM   1668 2HG  GLN A 102      -3.303   1.355  34.605  1.00  1.590          H  
ATOM   1669 1HE2 GLN A 102      -6.497   0.807  33.462  1.00  1.590          H  
ATOM   1670 2HE2 GLN A 102      -4.809   0.443  33.465  1.00  1.590          H  
ATOM   1671  N   TYR A 103      -1.942   2.779  39.452  1.00  1.130          N  
ATOM   1672  CA  TYR A 103      -1.794   2.616  40.892  1.00  1.390          C  
ATOM   1673  C   TYR A 103      -2.896   3.291  41.713  1.00  1.450          C  
ATOM   1674  O   TYR A 103      -3.427   4.365  41.354  1.00  1.480          O  
ATOM   1675  CB  TYR A 103      -0.396   3.050  41.349  1.00  1.840          C  
ATOM   1676  CG  TYR A 103      -0.193   2.863  42.835  1.00  1.840          C  
ATOM   1677  CD1 TYR A 103       0.076   1.592  43.323  1.00  1.840          C  
ATOM   1678  CD2 TYR A 103      -0.285   3.925  43.709  1.00  1.840          C  
ATOM   1679  CE1 TYR A 103       0.237   1.387  44.671  1.00  1.840          C  
ATOM   1680  CE2 TYR A 103      -0.120   3.724  45.055  1.00  1.840          C  
ATOM   1681  CZ  TYR A 103       0.138   2.462  45.541  1.00  1.840          C  
ATOM   1682  OH  TYR A 103       0.299   2.269  46.891  1.00  1.840          O  
ATOM   1683  H   TYR A 103      -1.773   3.705  39.048  1.00  1.360          H  
ATOM   1684  HA  TYR A 103      -1.875   1.558  41.110  1.00  1.670          H  
ATOM   1685 1HB  TYR A 103       0.356   2.464  40.822  1.00  2.210          H  
ATOM   1686 2HB  TYR A 103      -0.234   4.086  41.098  1.00  2.210          H  
ATOM   1687  HD1 TYR A 103       0.152   0.756  42.635  1.00  2.210          H  
ATOM   1688  HD2 TYR A 103      -0.500   4.919  43.346  1.00  2.210          H  
ATOM   1689  HE1 TYR A 103       0.443   0.387  45.051  1.00  2.210          H  
ATOM   1690  HE2 TYR A 103      -0.204   4.567  45.739  1.00  2.210          H  
ATOM   1691  HH  TYR A 103       0.211   3.112  47.344  1.00  2.210          H  
ATOM   1692  N   ASN A 104      -3.231   2.637  42.822  1.00  1.590          N  
ATOM   1693  CA  ASN A 104      -4.231   3.110  43.758  1.00  1.790          C  
ATOM   1694  C   ASN A 104      -4.062   4.595  44.029  1.00  1.550          C  
ATOM   1695  O   ASN A 104      -2.966   5.083  44.284  1.00  1.910          O  
ATOM   1696  CB  ASN A 104      -4.110   2.367  45.078  1.00  2.430          C  
ATOM   1697  CG  ASN A 104      -4.577   0.940  45.064  1.00  2.430          C  
ATOM   1698  OD1 ASN A 104      -5.417   0.529  44.259  1.00  2.430          O  
ATOM   1699  ND2 ASN A 104      -4.052   0.169  45.984  1.00  2.430          N  
ATOM   1700  H   ASN A 104      -2.750   1.774  43.027  1.00  1.910          H  
ATOM   1701  HA  ASN A 104      -5.221   2.948  43.325  1.00  2.150          H  
ATOM   1702 1HB  ASN A 104      -3.064   2.378  45.388  1.00  2.910          H  
ATOM   1703 2HB  ASN A 104      -4.671   2.907  45.840  1.00  2.910          H  
ATOM   1704 1HD2 ASN A 104      -4.340  -0.787  46.071  1.00  2.910          H  
ATOM   1705 2HD2 ASN A 104      -3.380   0.539  46.626  1.00  2.910          H  
ATOM   1706  N   GLY A 105      -5.166   5.321  44.001  1.00  1.770          N  
ATOM   1707  CA  GLY A 105      -5.119   6.757  44.235  1.00  2.130          C  
ATOM   1708  C   GLY A 105      -4.959   7.602  42.967  1.00  2.010          C  
ATOM   1709  O   GLY A 105      -4.866   8.823  43.081  1.00  2.630          O  
ATOM   1710  H   GLY A 105      -6.041   4.847  43.826  1.00  2.120          H  
ATOM   1711 1HA  GLY A 105      -6.030   7.061  44.751  1.00  2.560          H  
ATOM   1712 2HA  GLY A 105      -4.295   6.978  44.912  1.00  2.560          H  
ATOM   1713  N   ASN A 106      -5.033   6.961  41.782  1.00  1.850          N  
ATOM   1714  CA  ASN A 106      -4.918   7.608  40.461  1.00  2.180          C  
ATOM   1715  C   ASN A 106      -3.505   8.014  40.102  1.00  1.970          C  
ATOM   1716  O   ASN A 106      -3.295   9.075  39.531  1.00  2.380          O  
ATOM   1717  CB  ASN A 106      -5.764   8.877  40.435  1.00  2.920          C  
ATOM   1718  CG  ASN A 106      -6.109   9.495  39.102  1.00  2.920          C  
ATOM   1719  OD1 ASN A 106      -6.505   8.922  38.073  1.00  2.920          O  
ATOM   1720  ND2 ASN A 106      -5.889  10.774  39.133  1.00  2.920          N  
ATOM   1721  H   ASN A 106      -5.030   5.945  41.811  1.00  2.220          H  
ATOM   1722  HA  ASN A 106      -5.264   6.904  39.700  1.00  2.620          H  
ATOM   1723 1HB  ASN A 106      -6.652   8.714  40.995  1.00  3.500          H  
ATOM   1724 2HB  ASN A 106      -5.241   9.635  40.938  1.00  3.500          H  
ATOM   1725 1HD2 ASN A 106      -6.006  11.381  38.325  1.00  3.500          H  
ATOM   1726 2HD2 ASN A 106      -5.545  11.181  39.980  1.00  3.500          H  
ATOM   1727  N   TYR A 107      -2.545   7.147  40.354  1.00  1.660          N  
ATOM   1728  CA  TYR A 107      -1.163   7.433  39.983  1.00  1.630          C  
ATOM   1729  C   TYR A 107      -0.741   6.591  38.795  1.00  1.110          C  
ATOM   1730  O   TYR A 107      -1.199   5.456  38.622  1.00  1.170          O  
ATOM   1731  CB  TYR A 107      -0.264   7.218  41.176  1.00  2.290          C  
ATOM   1732  CG  TYR A 107      -0.455   8.256  42.215  1.00  2.290          C  
ATOM   1733  CD1 TYR A 107      -1.386   8.066  43.211  1.00  2.290          C  
ATOM   1734  CD2 TYR A 107       0.298   9.421  42.168  1.00  2.290          C  
ATOM   1735  CE1 TYR A 107      -1.574   9.035  44.166  1.00  2.290          C  
ATOM   1736  CE2 TYR A 107       0.119  10.391  43.122  1.00  2.290          C  
ATOM   1737  CZ  TYR A 107      -0.816  10.204  44.120  1.00  2.290          C  
ATOM   1738  OH  TYR A 107      -1.002  11.179  45.072  1.00  2.290          O  
ATOM   1739  H   TYR A 107      -2.797   6.259  40.795  1.00  1.990          H  
ATOM   1740  HA  TYR A 107      -1.085   8.482  39.683  1.00  1.960          H  
ATOM   1741 1HB  TYR A 107      -0.487   6.269  41.613  1.00  2.750          H  
ATOM   1742 2HB  TYR A 107       0.754   7.204  40.874  1.00  2.750          H  
ATOM   1743  HD1 TYR A 107      -1.977   7.150  43.238  1.00  2.750          H  
ATOM   1744  HD2 TYR A 107       1.027   9.570  41.374  1.00  2.750          H  
ATOM   1745  HE1 TYR A 107      -2.316   8.886  44.949  1.00  2.750          H  
ATOM   1746  HE2 TYR A 107       0.707  11.307  43.088  1.00  2.750          H  
ATOM   1747  HH  TYR A 107      -1.694  10.904  45.680  1.00  2.750          H  
ATOM   1748  N   TYR A 108       0.127   7.136  37.937  1.00  1.110          N  
ATOM   1749  CA  TYR A 108       0.453   6.332  36.747  1.00  1.110          C  
ATOM   1750  C   TYR A 108       1.926   6.099  36.490  1.00  0.990          C  
ATOM   1751  O   TYR A 108       2.766   6.966  36.706  1.00  1.030          O  
ATOM   1752  CB  TYR A 108      -0.227   6.963  35.529  1.00  1.550          C  
ATOM   1753  CG  TYR A 108      -1.717   7.002  35.722  1.00  1.550          C  
ATOM   1754  CD1 TYR A 108      -2.306   8.108  36.329  1.00  1.550          C  
ATOM   1755  CD2 TYR A 108      -2.490   5.926  35.350  1.00  1.550          C  
ATOM   1756  CE1 TYR A 108      -3.640   8.116  36.568  1.00  1.550          C  
ATOM   1757  CE2 TYR A 108      -3.834   5.948  35.596  1.00  1.550          C  
ATOM   1758  CZ  TYR A 108      -4.401   7.028  36.211  1.00  1.550          C  
ATOM   1759  OH  TYR A 108      -5.738   7.021  36.465  1.00  1.550          O  
ATOM   1760  H   TYR A 108       0.506   8.078  38.115  1.00  1.330          H  
ATOM   1761  HA  TYR A 108       0.020   5.339  36.872  1.00  1.330          H  
ATOM   1762 1HB  TYR A 108       0.128   7.972  35.376  1.00  1.860          H  
ATOM   1763 2HB  TYR A 108      -0.005   6.383  34.630  1.00  1.860          H  
ATOM   1764  HD1 TYR A 108      -1.697   8.963  36.631  1.00  1.860          H  
ATOM   1765  HD2 TYR A 108      -2.029   5.055  34.878  1.00  1.860          H  
ATOM   1766  HE1 TYR A 108      -4.092   8.978  37.054  1.00  1.860          H  
ATOM   1767  HE2 TYR A 108      -4.456   5.104  35.323  1.00  1.860          H  
ATOM   1768  HH  TYR A 108      -5.964   7.776  37.033  1.00  1.860          H  
ATOM   1769  N   ILE A 109       2.229   4.919  35.958  1.00  0.990          N  
ATOM   1770  CA  ILE A 109       3.602   4.584  35.574  1.00  1.060          C  
ATOM   1771  C   ILE A 109       3.732   4.201  34.113  1.00  1.010          C  
ATOM   1772  O   ILE A 109       3.027   3.323  33.615  1.00  0.980          O  
ATOM   1773  CB  ILE A 109       4.192   3.455  36.445  1.00  1.460          C  
ATOM   1774  CG1 ILE A 109       4.224   3.912  37.902  1.00  1.460          C  
ATOM   1775  CG2 ILE A 109       5.618   3.118  35.942  1.00  1.460          C  
ATOM   1776  CD1 ILE A 109       4.547   2.835  38.910  1.00  1.460          C  
ATOM   1777  H   ILE A 109       1.460   4.246  35.824  1.00  1.190          H  
ATOM   1778  HA  ILE A 109       4.224   5.467  35.732  1.00  1.270          H  
ATOM   1779  HB  ILE A 109       3.562   2.569  36.385  1.00  1.750          H  
ATOM   1780 1HG1 ILE A 109       4.972   4.701  37.981  1.00  1.750          H  
ATOM   1781 2HG1 ILE A 109       3.259   4.323  38.166  1.00  1.750          H  
ATOM   1782 1HG2 ILE A 109       6.070   2.329  36.536  1.00  1.750          H  
ATOM   1783 2HG2 ILE A 109       5.602   2.774  34.910  1.00  1.750          H  
ATOM   1784 3HG2 ILE A 109       6.225   4.010  36.013  1.00  1.750          H  
ATOM   1785 1HD1 ILE A 109       4.546   3.265  39.909  1.00  1.750          H  
ATOM   1786 2HD1 ILE A 109       3.794   2.048  38.855  1.00  1.750          H  
ATOM   1787 3HD1 ILE A 109       5.525   2.412  38.713  1.00  1.750          H  
ATOM   1788  N   GLN A 110       4.657   4.846  33.420  1.00  1.080          N  
ATOM   1789  CA  GLN A 110       4.892   4.524  32.019  1.00  1.100          C  
ATOM   1790  C   GLN A 110       6.243   3.821  31.880  1.00  1.170          C  
ATOM   1791  O   GLN A 110       7.301   4.457  32.029  1.00  1.460          O  
ATOM   1792  CB  GLN A 110       4.845   5.773  31.139  1.00  1.530          C  
ATOM   1793  CG  GLN A 110       4.590   5.471  29.665  1.00  1.530          C  
ATOM   1794  CD  GLN A 110       5.741   4.816  29.015  1.00  1.530          C  
ATOM   1795  OE1 GLN A 110       5.743   3.607  28.832  1.00  1.530          O  
ATOM   1796  NE2 GLN A 110       6.727   5.591  28.677  1.00  1.530          N  
ATOM   1797  H   GLN A 110       5.233   5.535  33.893  1.00  1.300          H  
ATOM   1798  HA  GLN A 110       4.125   3.827  31.674  1.00  1.320          H  
ATOM   1799 1HB  GLN A 110       4.053   6.433  31.491  1.00  1.840          H  
ATOM   1800 2HB  GLN A 110       5.787   6.314  31.217  1.00  1.840          H  
ATOM   1801 1HG  GLN A 110       3.741   4.806  29.577  1.00  1.840          H  
ATOM   1802 2HG  GLN A 110       4.392   6.402  29.140  1.00  1.840          H  
ATOM   1803 1HE2 GLN A 110       7.541   5.206  28.242  1.00  1.840          H  
ATOM   1804 2HE2 GLN A 110       6.679   6.571  28.853  1.00  1.840          H  
ATOM   1805  N   ASP A 111       6.194   2.507  31.652  1.00  1.090          N  
ATOM   1806  CA  ASP A 111       7.381   1.667  31.564  1.00  1.270          C  
ATOM   1807  C   ASP A 111       7.758   1.357  30.119  1.00  1.150          C  
ATOM   1808  O   ASP A 111       7.049   0.631  29.407  1.00  1.190          O  
ATOM   1809  CB  ASP A 111       7.178   0.345  32.325  1.00  1.710          C  
ATOM   1810  CG  ASP A 111       7.191   0.471  33.857  1.00  1.710          C  
ATOM   1811  OD1 ASP A 111       8.171   0.944  34.386  1.00  1.710          O  
ATOM   1812  OD2 ASP A 111       6.239   0.072  34.486  1.00  1.710          O  
ATOM   1813  H   ASP A 111       5.282   2.065  31.499  1.00  1.310          H  
ATOM   1814  HA  ASP A 111       8.215   2.200  32.021  1.00  1.520          H  
ATOM   1815 1HB  ASP A 111       6.216  -0.080  32.025  1.00  2.050          H  
ATOM   1816 2HB  ASP A 111       7.950  -0.360  32.031  1.00  2.050          H  
ATOM   1817  N   VAL A 112       8.866   1.933  29.661  1.00  1.100          N  
ATOM   1818  CA  VAL A 112       9.277   1.731  28.286  1.00  1.030          C  
ATOM   1819  C   VAL A 112      10.713   1.229  28.155  1.00  1.090          C  
ATOM   1820  O   VAL A 112      11.638   1.781  28.754  1.00  1.210          O  
ATOM   1821  CB  VAL A 112       9.048   3.012  27.448  1.00  1.470          C  
ATOM   1822  CG1 VAL A 112       9.765   4.221  28.059  1.00  1.470          C  
ATOM   1823  CG2 VAL A 112       9.544   2.778  26.030  1.00  1.470          C  
ATOM   1824  H   VAL A 112       9.422   2.507  30.278  1.00  1.320          H  
ATOM   1825  HA  VAL A 112       8.630   0.975  27.874  1.00  1.240          H  
ATOM   1826  HB  VAL A 112       7.979   3.219  27.425  1.00  1.760          H  
ATOM   1827 1HG1 VAL A 112       9.578   5.107  27.455  1.00  1.760          H  
ATOM   1828 2HG1 VAL A 112       9.400   4.391  29.072  1.00  1.760          H  
ATOM   1829 3HG1 VAL A 112      10.835   4.036  28.090  1.00  1.760          H  
ATOM   1830 1HG2 VAL A 112       9.361   3.660  25.426  1.00  1.760          H  
ATOM   1831 2HG2 VAL A 112      10.609   2.578  26.046  1.00  1.760          H  
ATOM   1832 3HG2 VAL A 112       9.023   1.925  25.591  1.00  1.760          H  
ATOM   1833  N   ALA A 113      10.878   0.182  27.357  1.00  1.020          N  
ATOM   1834  CA  ALA A 113      12.193  -0.399  27.083  1.00  1.090          C  
ATOM   1835  C   ALA A 113      12.122  -1.263  25.823  1.00  1.020          C  
ATOM   1836  O   ALA A 113      11.037  -1.707  25.467  1.00  0.930          O  
ATOM   1837  CB  ALA A 113      12.676  -1.222  28.273  1.00  1.500          C  
ATOM   1838  H   ALA A 113      10.019  -0.180  26.919  1.00  1.220          H  
ATOM   1839  HA  ALA A 113      12.879   0.421  26.920  1.00  1.310          H  
ATOM   1840 1HB  ALA A 113      13.659  -1.635  28.081  1.00  1.800          H  
ATOM   1841 2HB  ALA A 113      12.729  -0.587  29.155  1.00  1.800          H  
ATOM   1842 3HB  ALA A 113      12.005  -2.015  28.455  1.00  1.800          H  
ATOM   1843  N   PRO A 114      13.223  -1.536  25.111  1.00  1.130          N  
ATOM   1844  CA  PRO A 114      13.251  -2.478  24.005  1.00  1.180          C  
ATOM   1845  C   PRO A 114      12.826  -3.835  24.535  1.00  1.140          C  
ATOM   1846  O   PRO A 114      13.299  -4.205  25.611  1.00  1.160          O  
ATOM   1847  CB  PRO A 114      14.736  -2.478  23.607  1.00  1.770          C  
ATOM   1848  CG  PRO A 114      15.263  -1.138  24.082  1.00  1.770          C  
ATOM   1849  CD  PRO A 114      14.520  -0.867  25.374  1.00  1.770          C  
ATOM   1850  HA  PRO A 114      12.614  -2.139  23.191  1.00  1.420          H  
ATOM   1851 1HB  PRO A 114      15.255  -3.328  24.074  1.00  2.120          H  
ATOM   1852 2HB  PRO A 114      14.829  -2.607  22.513  1.00  2.120          H  
ATOM   1853 1HG  PRO A 114      16.358  -1.189  24.224  1.00  2.120          H  
ATOM   1854 2HG  PRO A 114      15.078  -0.369  23.314  1.00  2.120          H  
ATOM   1855 1HD  PRO A 114      15.045  -1.344  26.223  1.00  2.120          H  
ATOM   1856 2HD  PRO A 114      14.429   0.208  25.488  1.00  2.120          H  
ATOM   1857  N   LEU A 115      12.090  -4.637  23.746  1.00  1.230          N  
ATOM   1858  CA  LEU A 115      11.657  -5.993  24.146  1.00  1.360          C  
ATOM   1859  C   LEU A 115      12.716  -6.795  24.900  1.00  1.460          C  
ATOM   1860  O   LEU A 115      12.440  -7.399  25.949  1.00  1.530          O  
ATOM   1861  CB  LEU A 115      11.285  -6.786  22.873  1.00  1.850          C  
ATOM   1862  CG  LEU A 115      10.819  -8.268  23.019  1.00  1.850          C  
ATOM   1863  CD1 LEU A 115       9.555  -8.373  23.860  1.00  1.850          C  
ATOM   1864  CD2 LEU A 115      10.558  -8.807  21.619  1.00  1.850          C  
ATOM   1865  H   LEU A 115      11.705  -4.273  22.864  1.00  1.480          H  
ATOM   1866  HA  LEU A 115      10.790  -5.888  24.785  1.00  1.630          H  
ATOM   1867 1HB  LEU A 115      10.516  -6.252  22.331  1.00  2.220          H  
ATOM   1868 2HB  LEU A 115      12.169  -6.807  22.235  1.00  2.220          H  
ATOM   1869  HG  LEU A 115      11.603  -8.860  23.501  1.00  2.220          H  
ATOM   1870 1HD1 LEU A 115       9.250  -9.416  23.929  1.00  2.220          H  
ATOM   1871 2HD1 LEU A 115       9.740  -7.991  24.861  1.00  2.220          H  
ATOM   1872 3HD1 LEU A 115       8.767  -7.801  23.388  1.00  2.220          H  
ATOM   1873 1HD2 LEU A 115      10.240  -9.850  21.680  1.00  2.220          H  
ATOM   1874 2HD2 LEU A 115       9.777  -8.214  21.145  1.00  2.220          H  
ATOM   1875 3HD2 LEU A 115      11.474  -8.741  21.031  1.00  2.220          H  
ATOM   1876  N   ASP A 116      13.956  -6.736  24.409  1.00  1.520          N  
ATOM   1877  CA  ASP A 116      15.081  -7.484  24.956  1.00  1.630          C  
ATOM   1878  C   ASP A 116      15.312  -7.223  26.449  1.00  1.550          C  
ATOM   1879  O   ASP A 116      15.784  -8.105  27.173  1.00  1.700          O  
ATOM   1880  CB  ASP A 116      16.342  -7.091  24.192  1.00  2.240          C  
ATOM   1881  CG  ASP A 116      16.346  -7.592  22.753  1.00  2.240          C  
ATOM   1882  OD1 ASP A 116      15.579  -8.465  22.426  1.00  2.240          O  
ATOM   1883  OD2 ASP A 116      17.085  -7.055  21.977  1.00  2.240          O  
ATOM   1884  H   ASP A 116      14.100  -6.211  23.559  1.00  1.820          H  
ATOM   1885  HA  ASP A 116      14.888  -8.548  24.815  1.00  1.960          H  
ATOM   1886 1HB  ASP A 116      16.437  -6.004  24.189  1.00  2.690          H  
ATOM   1887 2HB  ASP A 116      17.215  -7.491  24.709  1.00  2.690          H  
ATOM   1888  N   GLU A 117      15.027  -6.002  26.904  1.00  1.420          N  
ATOM   1889  CA  GLU A 117      15.200  -5.627  28.297  1.00  1.490          C  
ATOM   1890  C   GLU A 117      13.844  -5.542  28.990  1.00  1.510          C  
ATOM   1891  O   GLU A 117      13.705  -5.872  30.174  1.00  1.600          O  
ATOM   1892  CB  GLU A 117      15.907  -4.271  28.399  1.00  2.060          C  
ATOM   1893  CG  GLU A 117      17.331  -4.241  27.845  1.00  2.060          C  
ATOM   1894  CD  GLU A 117      17.978  -2.875  27.956  1.00  2.060          C  
ATOM   1895  OE1 GLU A 117      17.313  -1.962  28.390  1.00  2.060          O  
ATOM   1896  OE2 GLU A 117      19.125  -2.749  27.603  1.00  2.060          O  
ATOM   1897  H   GLU A 117      14.637  -5.308  26.269  1.00  1.700          H  
ATOM   1898  HA  GLU A 117      15.800  -6.388  28.798  1.00  1.790          H  
ATOM   1899 1HB  GLU A 117      15.325  -3.533  27.846  1.00  2.470          H  
ATOM   1900 2HB  GLU A 117      15.936  -3.952  29.440  1.00  2.470          H  
ATOM   1901 1HG  GLU A 117      17.934  -4.967  28.386  1.00  2.470          H  
ATOM   1902 2HG  GLU A 117      17.303  -4.541  26.798  1.00  2.470          H  
ATOM   1903  N   PHE A 118      12.835  -5.111  28.231  1.00  1.550          N  
ATOM   1904  CA  PHE A 118      11.498  -4.847  28.731  1.00  1.650          C  
ATOM   1905  C   PHE A 118      10.904  -6.047  29.401  1.00  1.780          C  
ATOM   1906  O   PHE A 118      10.292  -5.923  30.463  1.00  2.140          O  
ATOM   1907  CB  PHE A 118      10.514  -4.430  27.657  1.00  2.270          C  
ATOM   1908  CG  PHE A 118       9.245  -4.080  28.311  1.00  2.270          C  
ATOM   1909  CD1 PHE A 118       9.064  -2.818  28.824  1.00  2.270          C  
ATOM   1910  CD2 PHE A 118       8.251  -5.007  28.504  1.00  2.270          C  
ATOM   1911  CE1 PHE A 118       7.948  -2.508  29.494  1.00  2.270          C  
ATOM   1912  CE2 PHE A 118       7.145  -4.674  29.177  1.00  2.270          C  
ATOM   1913  CZ  PHE A 118       6.999  -3.438  29.672  1.00  2.270          C  
ATOM   1914  H   PHE A 118      13.025  -4.910  27.257  1.00  1.860          H  
ATOM   1915  HA  PHE A 118      11.557  -4.055  29.471  1.00  1.980          H  
ATOM   1916 1HB  PHE A 118      10.881  -3.593  27.093  1.00  2.720          H  
ATOM   1917 2HB  PHE A 118      10.348  -5.244  26.977  1.00  2.720          H  
ATOM   1918  HD1 PHE A 118       9.831  -2.070  28.699  1.00  2.720          H  
ATOM   1919  HD2 PHE A 118       8.369  -6.027  28.129  1.00  2.720          H  
ATOM   1920  HE1 PHE A 118       7.821  -1.522  29.900  1.00  2.720          H  
ATOM   1921  HE2 PHE A 118       6.381  -5.394  29.331  1.00  2.720          H  
ATOM   1922  HZ  PHE A 118       6.136  -3.205  30.220  1.00  2.720          H  
ATOM   1923  N   GLY A 119      11.072  -7.219  28.800  1.00  1.720          N  
ATOM   1924  CA  GLY A 119      10.482  -8.442  29.324  1.00  2.100          C  
ATOM   1925  C   GLY A 119      10.816  -8.677  30.804  1.00  2.710          C  
ATOM   1926  O   GLY A 119      10.106  -9.418  31.485  1.00  3.200          O  
ATOM   1927  H   GLY A 119      11.595  -7.253  27.915  1.00  2.060          H  
ATOM   1928 1HA  GLY A 119       9.400  -8.407  29.198  1.00  2.520          H  
ATOM   1929 2HA  GLY A 119      10.839  -9.286  28.736  1.00  2.520          H  
ATOM   1930  N   GLY A 120      11.859  -8.028  31.338  1.00  2.840          N  
ATOM   1931  CA  GLY A 120      12.228  -8.174  32.739  1.00  3.620          C  
ATOM   1932  C   GLY A 120      11.102  -7.742  33.697  1.00  3.990          C  
ATOM   1933  O   GLY A 120      11.124  -8.099  34.878  1.00  4.710          O  
ATOM   1934  H   GLY A 120      12.414  -7.385  30.762  1.00  3.410          H  
ATOM   1935 1HA  GLY A 120      12.498  -9.213  32.933  1.00  4.340          H  
ATOM   1936 2HA  GLY A 120      13.116  -7.573  32.933  1.00  4.340          H  
ATOM   1937  N   VAL A 121      10.131  -6.958  33.201  1.00  3.540          N  
ATOM   1938  CA  VAL A 121       9.006  -6.505  34.015  1.00  3.910          C  
ATOM   1939  C   VAL A 121       7.631  -6.946  33.493  1.00  3.850          C  
ATOM   1940  O   VAL A 121       6.622  -6.343  33.877  1.00  3.790          O  
ATOM   1941  CB  VAL A 121       9.002  -4.964  34.192  1.00  5.330          C  
ATOM   1942  CG1 VAL A 121      10.247  -4.528  34.958  1.00  5.330          C  
ATOM   1943  CG2 VAL A 121       8.923  -4.258  32.832  1.00  5.330          C  
ATOM   1944  H   VAL A 121      10.183  -6.692  32.212  1.00  4.250          H  
ATOM   1945  HA  VAL A 121       9.125  -6.937  35.009  1.00  4.690          H  
ATOM   1946  HB  VAL A 121       8.135  -4.686  34.787  1.00  6.390          H  
ATOM   1947 1HG1 VAL A 121      10.223  -3.450  35.106  1.00  6.390          H  
ATOM   1948 2HG1 VAL A 121      10.269  -5.030  35.926  1.00  6.390          H  
ATOM   1949 3HG1 VAL A 121      11.136  -4.797  34.391  1.00  6.390          H  
ATOM   1950 1HG2 VAL A 121       8.898  -3.180  32.981  1.00  6.390          H  
ATOM   1951 2HG2 VAL A 121       9.788  -4.509  32.247  1.00  6.390          H  
ATOM   1952 3HG2 VAL A 121       8.021  -4.569  32.303  1.00  6.390          H  
ATOM   1953  N   LEU A 122       7.573  -7.965  32.625  1.00  4.050          N  
ATOM   1954  CA  LEU A 122       6.279  -8.421  32.107  1.00  4.250          C  
ATOM   1955  C   LEU A 122       6.364  -9.816  31.493  1.00  4.610          C  
ATOM   1956  O   LEU A 122       6.668  -9.937  30.305  1.00  4.590          O  
ATOM   1957  OXT LEU A 122       5.718 -10.715  32.034  1.00  6.380          O  
ATOM   1958  CB  LEU A 122       5.754  -7.458  31.027  1.00  5.620          C  
ATOM   1959  CG  LEU A 122       4.347  -7.798  30.370  1.00  5.620          C  
ATOM   1960  CD1 LEU A 122       3.224  -7.651  31.407  1.00  5.620          C  
ATOM   1961  CD2 LEU A 122       4.096  -6.866  29.193  1.00  5.620          C  
ATOM   1962  H   LEU A 122       8.437  -8.437  32.331  1.00  4.860          H  
ATOM   1963  HA  LEU A 122       5.579  -8.453  32.939  1.00  5.100          H  
ATOM   1964 1HB  LEU A 122       5.693  -6.458  31.456  1.00  6.740          H  
ATOM   1965 2HB  LEU A 122       6.493  -7.444  30.231  1.00  6.740          H  
ATOM   1966  HG  LEU A 122       4.349  -8.832  30.017  1.00  6.740          H  
ATOM   1967 1HD1 LEU A 122       2.270  -7.893  30.940  1.00  6.740          H  
ATOM   1968 2HD1 LEU A 122       3.397  -8.334  32.235  1.00  6.740          H  
ATOM   1969 3HD1 LEU A 122       3.201  -6.630  31.778  1.00  6.740          H  
ATOM   1970 1HD2 LEU A 122       3.140  -7.095  28.742  1.00  6.740          H  
ATOM   1971 2HD2 LEU A 122       4.086  -5.854  29.542  1.00  6.740          H  
ATOM   1972 3HD2 LEU A 122       4.884  -6.997  28.453  1.00  6.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -657.756 73.9011 444.459 -44.7729 15.3163 32.0887 225.467 -253.937 -1.14264 -7.75019 -193.775 -42.7655 -36.6015 -40.5191 -19.8442 -11.1697 0 3.56643 7.90665 63.0552 130.927 -26.9886 19.3935 -26.2127 6.00636 101.376 -239.772
MET:NtermProteinFull_1 -1.92693 0.20712 1.00752 -0.39773 0.10353 -0.04078 0.1922 -0.60589 -0.01586 -0.12718 -0.10169 1.2163 0 0 0 0 0 -0.02362 0.16871 1.3157 0 0 0 0.60916 0 0.10273 1.68328
ASN_2 -4.28671 0.55123 3.82396 -0.30863 0.10449 0.53894 1.80902 -1.85327 -0.00431 -0.05229 -1.01543 -0.792 0 0 -0.68422 0 0 -0.06118 0.00059 0 1.86817 -0.41762 0 -0.93687 -0.05938 0.20406 -1.57144
ASN_3 -1.67762 0.05951 2.34895 -0.18362 0.02729 0.28728 0.49221 -1.08875 -0.0162 -0.12865 0.05569 -0.36503 0 0 0 0 0 -0.08538 0.01703 0 1.57854 0.05224 0 -0.93687 -0.11517 0.17274 0.49417
ASP_4 -2.7408 0.39331 4.32604 -0.12106 0.02821 0.37875 2.07337 -1.83398 -0.00034 -0.00147 -4.05323 -0.25089 0 0 -0.68422 0 0 -0.06355 0.00498 0 2.52377 -0.36003 0 -2.3716 -0.37224 0.13633 -2.98866
ARG_5 -3.34121 0.25686 3.32528 -0.48406 0.05071 0.24486 1.17945 -1.53388 -0.00431 -0.05229 -0.81227 0.64503 0 0 0 0 0 -0.0725 0.07027 2.0293 0 -0.01612 0 -1.2888 -0.63218 0.13128 -0.30458
GLY_6 -2.10989 0.17808 1.55052 -0.00026 0 0 0.47093 -0.81623 -0.01617 -0.14711 -0.13745 -0.15949 0 0 0 0 0 -0.1105 0 0 0 -1.16397 0 0.83697 -0.23249 0.08206 -1.77498
LYS_7 -5.48071 0.39846 5.87905 -0.25724 0.02763 0.11848 2.81175 -2.27627 -0.05997 -0.16247 -4.64201 -0.23468 0 0 0 -1.24991 0 -0.00102 0.05727 2.12504 0 0.08863 0 -1.5107 0.02078 0.41896 -3.92894
SER_8 -2.39428 0.05996 3.20498 -0.03458 0.00108 0.06316 1.79595 -1.49268 -0 -0 -1.51896 -0.76725 0 0 -0.68467 0 0 -0.03606 0.00023 0.40385 0 0.45034 0.60721 -0.77834 0.12339 0.43905 -0.55762
LEU_9 -6.79657 0.98828 1.32137 -0.65528 0.26985 0.2029 0.58562 -1.71024 -0 -0 -0.33962 0.23293 0 0 0 0 0 0.49444 0.14049 0.55203 0 -0.37342 0 0.18072 0.14192 0.50396 -4.26062
GLN_10 -4.05057 0.24507 4.26362 -0.68711 0.10123 0.46955 2.35657 -2.02828 -0.01842 -0.10212 -2.9978 -0.28197 0 0 -0.93499 0 0 -0.05517 0.03537 0 2.79583 0.22796 0 -0.18838 0.03426 0.88564 0.07031
ILE_11 -6.95037 0.92228 3.08088 -0.4631 0.30356 0.08445 1.42919 -2.22424 -0.00263 -0.01043 -0.84932 0.34535 0 0 -0.93499 0 0 -0.08673 0.22694 0.48277 0 -0.45501 0 0.73287 -0.09622 1.67528 -2.78948
PRO_12 -4.19071 0.65951 2.01581 -0.08881 0.00025 0.05525 0.74704 -0.70999 -0 -0 -0.01519 0.66801 0 0 0 0 0 -0.1184 0.0027 0.54268 0 -0.42748 0 -2.4119 -0.37589 1.47628 -2.17084
GLN_13 -6.3772 0.63234 4.34236 -0.28785 0.10377 0.24078 2.90661 -2.33005 -0.00695 -0.09019 -2.81547 -0.53798 0 0 -1.13745 0 0 0.10057 0.06363 0 4.23804 -0.05151 0 -0.18838 0.81028 0.88418 0.49953
SER_14 -2.6019 0.14583 3.09999 -0.01479 0 0.02805 1.31142 -1.47505 -0.00263 -0.01043 -1.29113 -0.35709 0 0 0 0 0 -0.03466 0 1.07322 0 -0.18811 0.60296 -0.77834 2.71728 0.92273 3.14734
THR_15 -2.02501 0.10217 2.02428 -0.13856 0.07746 0.09704 0.61124 -1.02557 -0 -0 -0.78233 -1.07245 0 0 0 0 0 -0.00804 0.03097 0.05108 0 -0.42351 2.2606 -1.0874 1.70266 0.39336 0.78799
LEU_16 -3.0439 0.11682 2.91887 -0.48795 0.2179 0.11222 1.21899 -1.32933 -0 -0 -0.78006 0.15638 0 0 0 0 0 0.00999 0.04188 0.35054 0 -0.27194 0 0.18072 0.03748 0.24415 -0.30723
LEU_17 -7.13519 1.05902 2.42167 -0.47746 0.32911 0.07358 0.94013 -1.98082 -0 -0 -0.48433 0.26407 0 0 0 0 0 0.04101 0.04864 0.42644 0 -0.37175 0 0.18072 -0.09539 0.62732 -4.13326
LYS_18 -3.70282 0.14143 4.26879 -0.47638 0.12422 0.2829 1.90389 -1.93819 -0.01336 -0.08961 -3.22092 -0.09623 0 0 -0.17713 0 0 -0.00855 0.07007 1.81997 0 0.07058 0 -1.5107 -0.14795 0.67061 -2.02939
GLU_19 -2.76038 0.18761 2.25377 -0.49752 0.27675 1.60755 0.68316 -1.1183 -0 -0 -0.47166 -2.54097 0 0 0 0 0 -0.08124 0.03009 0 4.49366 -0.0502 0 -2.7348 -0.33928 0.28078 -0.78097
GLY_20 -2.4126 0.16212 2.48522 -6e-05 0 0 0.93911 -1.35031 -0.01658 -0.11017 -1.39582 -0.38753 0 0 0 0 0 -0.1472 0 0 0 -1.47708 0 0.83697 -0.81013 0.23085 -3.45321
SER_21 -4.30955 0.2678 4.81969 -0.03647 0.0011 0.05704 2.96981 -2.28015 -0.02386 -0.12294 -2.49491 -0.17382 0 0 -0.17713 0 0 0.09146 0.01315 0.17347 0 -0.46813 2.23569 -0.77834 -0.69232 0.19328 -0.73515
ILE_22 -4.41458 0.53656 1.18339 -0.48313 0.44069 0.10625 0.53756 -1.21616 -0.00023 -0.0047 -0.27853 0.12687 0 0 0 0 0 -0.02692 0.02873 0.49287 0 -0.6721 0 0.73287 -0.49075 0.4534 -2.94792
TYR_23 -8.54555 0.82675 4.06428 -0.59433 0.05275 0.27122 3.11449 -2.64376 -0.00376 -0.01066 -2.57145 -0.04326 0 0 0 0 0 0.15058 0.03914 0 2.33983 -0.12005 0.06009 1.2797 -0.48079 0.50781 -2.30696
VAL_24 -3.26177 0.31614 1.9351 -0.27568 0.17379 0.05422 1.47602 -1.33064 -0.01993 -0.20703 -1.17592 0.351 0 0 -1.13745 0 0 -0.0334 5e-05 0.19869 0 -0.10771 0 1.9342 -0.50984 0.38427 -1.23587
ALA_25 -3.90557 0.64121 0.9155 -0.0313 0.01791 0 1.00005 -1.37604 -0 -0 -0.54324 -0.47998 0 0 0 0 0 0.14809 0 0 0 -0.11162 0 1.8394 -0.04387 0.46003 -1.46942
THR_26 -4.07588 0.4151 3.85718 -0.1236 0.07585 0.09144 2.27538 -1.96626 -0.01766 -0.15245 -3.08818 -0.47752 0 0 -0.82452 -0.55821 0 -0.01766 0.05007 0.0406 0 -0.33512 2.27388 -1.0874 0.10747 0.47739 -3.06012
LEU_27 -6.25717 0.68084 2.41507 -0.46021 0.22706 0.07869 0.44215 -1.84539 -0 -0 0.07503 0.09372 0 0 0 0 0 0.08475 0.03577 0.66558 0 0.15232 0 0.18072 -0.12988 0.68631 -2.87463
HIS_28 -4.93357 0.37438 3.45606 -0.4507 0.01739 0.57792 1.55332 -1.82072 -0.00562 -0.03965 -1.49553 -0.40345 0 0 0 0 0 -0.10235 0.05414 0 1.59132 -0.42312 0 -0.45461 -0.0196 0.57057 -1.95382
SER_29 -4.20984 0.29797 3.99561 -0.01935 0 0.03179 2.15002 -2.05935 -0.01515 -0.08227 -2.09369 -1.07474 0 0 0 0 0 -0.00515 0.00014 1.7506 0 -0.56727 0.60037 -0.77834 0.01086 0.32355 -1.74424
VAL_30 -6.63258 0.90677 0.85011 -0.36243 0.19734 0.08816 0.72088 -1.65526 -0 -0 -0.9613 -0.22445 0 0 0 0 0 -0.00251 0.00603 0.81584 0 -0.62086 0 1.9342 -0.05549 0.41602 -4.57953
TYR_31 -6.02057 0.36013 4.20699 -0.70661 0.14044 0.42332 2.81673 -2.28919 -0.01068 -0.05726 -2.78039 -0.1134 0 0 0 -0.55821 0 0.0617 0.14836 0 1.86323 -0.34612 0.00153 1.2797 -0.27908 0.45061 -1.40878
GLU_32 -4.02643 0.40137 3.00353 -0.2235 0.03645 0.33553 0.68248 -1.37784 -0.01842 -0.10212 -0.84409 -0.49617 0 0 0 0 0 0.18903 0.03535 0 3.23922 0.15017 0 -2.7348 -0.15773 0.43298 -1.47498
LYS_33 -8.04747 0.60033 7.09868 -0.6179 0.17088 0.45863 3.47662 -3.03211 -0.00954 -0.03077 -3.1474 -0.02243 0 0 0 -0.2967 0 0.03621 0.35857 4.13587 0 0.34961 0 -1.5107 0.29785 0.57365 0.84189
ASN_34 -6.44378 0.61133 5.31976 -0.32713 0.23388 0.63204 2.90386 -2.95369 -0 -0 -2.70011 -0.66354 0 0 -0.67252 0 0 -0.05693 0.0058 0 1.90029 -0.38865 0 -0.93687 0.24486 0.53958 -2.75183
PHE_35 -11.0251 1.18244 3.92577 -0.59101 0.07575 0.32537 2.19458 -2.9622 -4e-05 -0.00046 -2.49377 0.02374 0 0 0 0 0 -0.02843 0.02596 0 2.21775 -0.28234 0 1.0402 0.29058 0.47903 -5.60211
SER_36 -3.16512 0.1481 4.02651 -0.02963 0.03964 0.03085 2.1652 -1.78958 -0.01617 -0.14711 -2.07398 -0.09794 0 0 -0.68467 0 0 -0.05771 0.02382 0.06908 0 0.09807 0.63925 -0.77834 0.46083 0.50217 -0.63673
GLY_37 -2.19165 0.15396 2.44091 -7e-05 0 0 0.74759 -1.2563 -0 -0 -0.85127 -0.37739 0 0 -0.67252 0 0 -0.15934 0 0 0 -1.51165 0 0.83697 -0.28841 0.28153 -2.84762
ASP_38 -4.8954 0.33356 7.84114 -0.21148 0.03223 0.67327 4.10595 -3.28133 -2e-05 -8e-05 -5.4946 -1.11418 0 0 0 -0.57583 0 -0.00681 0.00117 0 1.90595 -0.81331 0 -2.3716 -0.60488 0.35418 -4.1221
ILE_39 -6.14196 0.49488 3.41176 -0.4892 0.42643 0.11118 0.87508 -2.1395 -0 -0 -0.68732 0.03455 0 0 0 0 0 -0.03167 0.00691 0.40024 0 -0.68285 0 0.73287 -0.45523 0.50421 -3.62961
LYS_40 -8.21913 0.30463 7.57879 -0.36782 0.04307 0.25042 3.43039 -3.4002 -0.06479 -0.17705 -4.84613 0.13932 0 0 0 -0.45662 0 0.05204 0.83017 2.60753 0 0.10828 0 -1.5107 -0.31632 0.6511 -3.36301
HIS_41 -9.18413 0.71619 7.35454 -0.46914 0.06155 0.50191 3.6992 -3.92172 -0.00112 -0.00306 -3.23885 -0.31903 0 0 0 -0.38734 0 -0.01291 0.00026 0 2.66875 -0.08282 0 -0.45461 0.09646 0.56009 -2.4158
GLN_42 -7.75002 0.61864 6.54069 -0.37658 0.06681 0.22838 3.66166 -3.28852 -0.00652 -0.01925 -4.51647 -0.19519 0 0 0 -0.2967 0 -0.05113 0.01727 0 3.40627 0.20115 0 -0.18838 0.14931 0.42036 -1.37821
PHE_43 -10.9138 1.46866 2.25588 -0.60184 0.07912 0.33658 1.82669 -2.50417 -0.03049 -0.172 -1.60231 0.21058 0 0 0 0 0 0.04014 0.08442 0 2.03233 -0.36136 0 1.0402 -0.1359 0.82473 -6.12251
THR_44 -6.99973 0.63638 5.41272 -0.11274 0.04961 0.09361 3.5573 -2.98998 -0.01386 -0.10736 -4.38582 -0.26715 0 0 -0.334 0 0 0.31692 0.06713 1.34374 0 -0.21476 2.44617 -1.0874 -0.09168 0.99303 -1.68788
TYR_45 -9.10523 1.32512 3.31902 -0.7441 0.05762 0.12464 2.59395 -2.88251 -0.00382 -0.01133 -0.45813 -0.45597 0 0 0 0 0 0.01472 0.04694 0 1.9651 -0.26145 0.00142 1.2797 0.47797 1.30056 -1.41577
GLU_46 -5.35316 0.45955 3.15732 -0.30715 0.04546 0.39129 0.57153 -1.77896 -0 -0 -1.04072 -0.29642 0 0 0 0 0 0.00646 0.10403 0 3.44246 0.2185 0 -2.7348 0.47837 0.92738 -1.70884
VAL_47 -6.34647 0.68881 2.92557 -0.3579 0.28922 0.08494 2.28817 -2.12068 -0.00791 -0.02347 -2.27243 -0.00904 0 0 0 0 0 -0.01425 0.17474 0.75008 0 -0.54025 0 1.9342 -0.06862 0.29827 -2.32703
GLU_48 -3.35711 0.35414 2.44884 -0.2141 0.03161 0.31885 0.90151 -1.30684 -0.00931 -0.04236 -1.41992 -0.51508 0 0 -0.69316 0 0 -0.00868 0.00971 0 3.16408 0.0835 0 -2.7348 -0.1389 0.36887 -2.75913
LEU_49 -6.27941 0.58551 5.06771 -0.62126 0.17996 0.19912 2.08934 -2.56549 -0.01158 -0.05923 -1.2019 0.12393 0 0 0 0 0 -0.05028 0.04008 0.80049 0 -0.03385 0 0.18072 0.31973 0.35314 -0.88328
ASN_50 -2.59365 0.38588 2.39688 -0.19373 0.02004 0.32672 0.57143 -1.15923 -0 -0 0.42359 -1.04161 0 0 0 0 0 -0.0635 0.09474 0 1.86611 -1.0307 0 -0.93687 -0.14447 0.34576 -0.73261
GLN_51 -2.137 0.33741 2.30307 -0.69678 0.09916 0.78326 0.04896 -1.10976 -0.00931 -0.04236 -0.24836 -0.76532 0 0 0 0 0 0.08099 0.0065 0 2.18236 0.26204 0 -0.18838 -0.25608 0.40452 1.05494
GLU_52 -4.6581 0.44677 5.73501 -0.21403 0.0315 0.31459 3.19246 -2.57848 -0.00814 -0.04883 -3.36128 -0.47619 0 0 0 -0.93647 0 -0.01123 0.0031 0 3.03174 -0.02628 0 -2.7348 0.19036 0.45435 -1.65394
THR_53 -2.80232 0.10264 2.02321 -0.14871 0.05464 0.11094 0.33232 -1.06929 -0 -0 -0.61191 -1.39695 0 0 0 0 0 -0.02856 0.0195 2.08788 0 -0.0514 2.33741 -1.0874 -0.00478 0.42918 0.29642
HIS_54 -6.44897 0.40337 5.43523 -0.41799 0.01882 0.44314 2.84283 -2.80645 -0.00352 -0.05325 -3.3358 -0.21153 0 0 0 -0.93647 0 0.0131 0.03899 0 2.12646 -0.22904 0 -0.45461 -0.05992 0.48053 -3.15509
TYR_55 -8.05147 0.73003 2.82191 -0.67533 0.07083 0.39622 0.83123 -2.21372 -0 -0 -0.61895 -0.15242 0 0 0 0 0 -0.0086 0.21931 0 2.0614 -0.13033 0.00977 1.2797 -0.2131 0.56101 -3.08253
VAL_56 -7.48978 1.90716 2.54207 -0.43017 1.32674 0.11719 1.96875 -2.40355 -0 -0 -0.42676 -0.9606 0 0 0 0 0 -0.0472 0.28223 1.3371 0 -0.43852 0 1.9342 -0.11341 1.2333 0.33874
ASN_57 -8.00101 1.84175 6.41911 -0.19024 0.01224 0.31532 3.44534 -3.39701 -0.01442 -0.12854 -0.49943 -0.79616 0 0 -0.89496 0 0 3.97881 0.03714 0 1.61023 -0.18627 0 -0.93687 0.02501 15.207 17.847
ARG_58 -6.89789 0.58586 6.07091 -0.92478 0.21548 0.51251 2.58217 -2.70334 -0.05503 -0.34251 -2.0014 -0.03439 0 0 -0.41961 0 0 -0.01737 0.36221 2.6022 0 -0.16312 0 -1.2888 0.08433 15.1644 13.3318
ASN_59 -5.9552 0.60192 3.98879 -0.26628 0.0344 0.5255 0.99715 -2.04381 -0.014 -0.17268 -0.3842 -0.74066 0 0 0 0 0 0.24484 0.16152 0 2.47283 -0.51555 0 -0.93687 0.32843 1.1109 -0.56297
ILE_60 -7.49483 0.84237 2.95778 -0.55191 0.39241 0.16841 2.41629 -2.26243 -0.0228 -0.15386 -2.51452 -0.3222 0 0 0 0 0 -0.0252 0.1481 1.20706 0 -0.30905 0 0.73287 0.22049 0.7359 -3.83511
THR_61 -2.70145 0.18655 1.35525 -0.18491 0.06598 0.14394 0.42386 -0.96967 -0 -0 -0.29095 -2.25177 0 0 0 0 0 -0.0026 0.03441 0.44438 0 0.75862 2.31366 -1.0874 0.96885 0.76407 -0.02918
VAL_62 -6.14977 0.87344 1.30783 -0.32473 0.3005 0.06961 1.31056 -1.67916 -0.03764 -0.30319 -0.57409 -0.31122 0 0 0 0 0 0.02012 0.02802 0.06557 0 -0.49282 0 1.9342 0.85708 0.51678 -2.58892
LYS_63 -1.68162 0.04403 1.41653 -0.40467 0.05259 0.23511 0.2025 -0.71898 -0.00114 -0.0043 -0.29491 -0.07067 0 0 0 0 0 -0.0732 0.00184 1.7574 0 0.34619 0 -1.5107 0.06464 0.34302 -0.29636
SER_64 -4.03111 0.45136 2.80441 -0.02902 0 0.06489 0.70902 -1.36499 -0.01484 -0.14926 -0.43798 -0.58683 0 0 0 -0.38734 0 -0.02096 0.00588 0.24209 0 -0.35242 0.82727 -0.77834 0.06854 0.25332 -2.72633
MET_65 -3.35162 0.3424 2.83006 -0.30473 0.04183 0.10478 1.29257 -1.36848 -0 -0 -0.7266 -0.40496 0 0 0 0 0 0.03778 0.08804 1.66023 0 -0.16547 0 0.60916 -0.08208 0.29142 0.89433
SER_66 -0.97634 0.02831 0.63477 -0.03218 0.02003 0.03064 0.07122 -0.38141 -0 -0 -0.11528 -0.22121 0 0 0 0 0 0.02217 0.00053 0.24771 0 0.3293 0.60206 -0.77834 0.59398 0.20838 0.28433
HIS_67 -5.92332 0.60253 6.51494 -0.50678 0.02996 0.38461 3.65828 -3.10908 -0 -0 -3.84213 -0.97626 0 0 -1.1718 0 0 0.15382 0.06771 0 1.84418 -0.49062 0 -0.45461 0.58607 0.30295 -2.32955
GLN_68 -5.41253 0.30098 4.60098 -0.67255 0.24445 1.03557 1.56035 -2.37007 -0 -0 -1.21341 -2.09449 0 0 0 0 0 -0.0469 0.01494 0 3.3827 -0.13385 0 -0.18838 -0.10234 0.45302 -0.64153
LEU_69 -4.51588 0.37916 5.19284 -0.69858 0.23532 0.29293 2.43245 -2.50902 -0 -0 -1.51088 0.04358 0 0 -1.1718 0 0 -0.04463 0.01066 1.03974 0 -0.26382 0 0.18072 -0.25702 0.45886 -0.70539
SER_70 -5.79211 0.43551 5.9611 -0.02602 0 0.05999 2.90992 -2.89591 -0 -0 -1.57402 -0.6365 0 0 0 0 0 -0.03234 0.00511 0.8331 0 0.32296 0.63576 -0.77834 0.00468 0.47401 -0.09309
ILE_71 -10.7676 1.72146 4.62342 -0.6218 0.385 0.13742 2.88635 -3.62455 -0.00338 -0.02934 -1.33112 0.23008 0 0 0 0 0 -0.04724 0.05442 3.51728 0 -0.42794 0 0.73287 0.17192 0.93516 -1.45763
ALA_72 -5.17924 0.38552 3.91443 -0.02129 0 0 2.51836 -2.60805 -0 -0 -2.31964 -0.34155 0 0 0 0 0 -0.01545 0 0 0 -0.2318 0 1.8394 -0.11124 0.91396 -1.25658
ASP_73 -3.57714 0.10436 4.74051 -0.10957 0.01051 0.33773 1.61808 -2.16157 -0 -0 -1.06736 -0.33882 0 0 0 0 0 -0.06002 0.04702 0 1.71232 0.08759 0 -2.3716 -0.39616 0.38028 -1.04384
TRP_74 -7.54413 0.75618 2.80289 -0.99226 0.16999 0.34221 1.7 -2.25551 -0.01071 -0.04598 -1.58077 -0.41905 0 0 0 0 0 -0.02359 0.04453 0 1.60762 -0.01629 0 1.6906 -0.3098 0.36039 -3.72368
ILE_75 -9.62743 2.1625 3.27125 -0.55404 0.55011 0.10314 2.64037 -2.80702 -0.00878 -0.06282 -1.34204 0.47108 0 0 0 0 0 -0.03373 0.52644 1.0294 0 -0.23094 0 0.73287 0.06826 1.13815 -1.97325
LYS_76 -3.40635 0.46738 3.22948 -0.28217 0.04733 0.13557 1.37738 -1.54882 -0.00338 -0.02934 -1.34706 -0.11199 0 0 0 0 0 -0.16965 0.00657 1.1648 0 0.43044 0 -1.5107 1.07058 1.13204 0.65213
ARG_77 -5.42637 0.48736 2.84359 -0.70222 0.07208 0.50688 0.93954 -1.64409 -0 -0 -0.29329 0.2906 0 0 -0.69316 0 0 -0.06763 0.08401 2.37136 0 0.06566 0 -1.2888 1.45381 0.36183 -0.63884
HIS_D_78 -5.79797 0.87055 4.49222 -0.39776 0.03034 0.51438 2.13511 -2.39743 -0 -0 -0.95218 -0.29017 0 0 0 0 0 0.06543 0.01462 0 1.4799 -0.7484 0 -0.45461 1.30788 0.31854 0.19046
SER_79 -2.88801 0.27092 2.98995 -0.02908 2e-05 0.04711 1.09295 -1.41822 -0.0036 -0.08506 -0.36688 -1.01629 0 0 0 0 0 -0.10012 0.00277 0.15603 0 -0.29527 0.60704 -0.77834 0.46962 0.20994 -1.13452
ASN_80 -3.62734 0.38368 3.29606 -0.30786 0.01541 0.60118 1.2621 -1.77733 -0.00226 -0.05972 -0.29243 -1.34211 0 0 0 0 0 -0.04549 0.14952 0 3.08713 0.03865 0 -0.93687 -0.2904 0.15038 0.30231
TYR_81 -9.1171 0.92922 6.23226 -0.59456 0.13838 0.33154 2.64958 -3.47244 -0.00882 -0.05797 -2.30333 -0.23727 0 0 0 -0.74334 0 -0.05965 0.0151 0 2.58898 -0.28453 0.25576 1.2797 -0.27373 0.49691 -2.23529
ASN_82 -6.27247 0.51282 5.91138 -0.31378 0.17887 0.54617 1.86885 -2.9333 -0.04344 -0.33047 -0.33329 -0.84394 0 0 0 0 0 0.3289 0.00544 0 2.01378 -0.62078 0 -0.93687 0.02328 1.03061 -0.20823
VAL_83 -4.33534 0.76974 1.98612 -0.39334 0.4639 0.1014 1.02385 -1.41166 -0 -0 0.10692 -0.00859 0 0 0 0 0 -0.06541 0.0235 1.97247 0 -0.42026 0 1.9342 0.07835 0.9142 2.74005
ASN_84 -5.40181 0.35938 5.58208 -0.16084 0.01001 0.21066 3.07413 -2.77534 -0 -0 -2.56721 -0.94073 0 0 -1.03714 0 0 0.27443 0.06669 0 1.87525 0.03714 0 -0.93687 0.11499 0.47743 -1.73774
HIS_85 -5.60436 0.62689 4.36535 -0.38579 0.00647 0.42575 2.10704 -2.35278 -0.01238 -0.06564 -0.86228 -0.17926 0 0 -1.03714 0 0 0.07673 0.00319 0 1.9833 -0.07925 0 -0.45461 0.40006 0.40794 -0.63075
ILE_86 -8.0514 0.46994 4.48587 -0.53124 0.20201 0.13819 3.0691 -2.81518 -0.00891 -0.05829 -1.41528 0.28821 0 0 0 0 0 -0.13957 0.07945 0.53945 0 0.47029 0 0.73287 0.14687 0.80777 -1.58984
ASN_87 -4.45387 0.7682 3.76873 -0.19807 0.04996 0.34599 1.15494 -1.99363 -0.01238 -0.06564 0.40133 -1.05021 0 0 0 0 0 -0.05341 0.03081 0 2.10999 -1.04545 0 -0.93687 -0.39459 0.72648 -0.8477
TYR_88 -6.50411 0.97987 1.99008 -0.60454 0.05074 0.35392 0.9168 -1.80547 -0 -0 -0.07456 -0.42432 0 0 0 0 0 0.02229 0.00058 0 1.85251 0.25684 0.01001 1.2797 -0.34687 0.451 -1.59551
ASP_89 -5.04485 0.42962 6.45829 -0.23286 0.03153 0.76841 2.57384 -2.81453 -9e-05 -0.00032 -2.94989 -0.78604 0 0 -0.41961 -0.74334 0 0.0855 0.06505 0 2.06616 -0.51302 0 -2.3716 0.21776 1.04896 -2.13102
PRO_90 -4.83684 0.6342 3.1876 -0.19139 0.00987 0.13987 1.02292 -1.51678 -0 -0 -0.63837 0.04211 0 0 0 0 0 -0.01921 0.05613 0.70043 0 -1.06243 0 -2.4119 -0.20688 0.93575 -4.15492
TYR_91 -5.50697 0.69982 2.45812 -0.76401 0.04982 0.06883 1.10097 -1.73712 -0 -0 -0.45851 -0.32625 0 0 0 -0.42431 0 -0.03235 0.11633 0 2.00123 0.07885 0.00908 1.2797 -0.55323 0.37813 -1.56185
ILE_92 -8.5028 1.24753 2.04349 -0.5664 0.64053 0.11663 1.70143 -2.13398 -0.01152 -0.1311 -0.21486 -0.00889 0 0 0 0 0 -0.11212 0.15183 1.21076 0 0.33028 0 0.73287 -0.29734 0.49061 -3.31306
ASP_93 -5.66157 0.85142 8.09366 -0.12449 0.02084 0.37399 4.85221 -3.41017 -0.01322 -0.13539 -6.00974 -1.31163 0 0 -0.58995 -1.1307 0 -0.00967 0.02453 0 3.92055 0.04948 0 -2.3716 -0.16297 0.766 -1.97842
ARG_94 -5.04606 0.93022 3.51474 -0.78958 0.14333 0.51672 1.13801 -1.8284 -0 -0 -0.70299 0.10714 0 0 -0.58995 -0.42431 0 0.00029 0.05768 2.60469 0 -0.0668 0 -1.2888 0.042 1.5523 -0.12977
LYS_95 -3.76778 0.62663 4.09676 -0.46148 0.15955 0.31278 2.12068 -1.79627 -0.04217 -0.25572 -3.89658 -0.31262 0 0 0 0 0 0.12875 0.05756 2.49351 0 -0.07676 0 -1.5107 -0.13516 1.57488 -0.68415
HIS_96 -8.01854 0.74725 5.42489 -0.42256 0.01246 0.27481 1.7814 -3.08085 -0 -0 -0.49104 -0.7679 0 0 0 0 0 0.41016 0.09217 0 2.35483 -0.0087 0 -0.45461 -0.25471 1.1985 -1.20242
LEU_97 -10.4832 2.27549 3.48376 -0.50866 0.27655 0.10708 3.15596 -3.02381 -0.00384 -0.01443 -2.46755 0.18198 0 0 0 0 0 -0.04104 0.34377 2.34481 0 -0.38417 0 0.18072 -0.00711 1.34486 -3.23883
VAL_98 -6.96207 0.78948 2.28358 -0.28752 0.21337 0.07074 1.58532 -1.99007 -0 -0 -1.63099 -0.51356 0 0 0 0 0 -0.01836 0.00462 0.22864 0 -0.53127 0 1.9342 -0.04974 0.87655 -3.99707
LEU_99 -7.5106 0.74933 2.46398 -0.52445 0.11168 0.12017 2.05759 -2.18337 -0.01677 -0.05692 -1.79708 0.22149 0 0 0 0 0 -0.02795 0.06527 0.95432 0 -0.11281 0 0.18072 -0.03369 0.53484 -4.80425
VAL_100 -5.72396 0.54905 2.2959 -0.2702 0.18194 0.0544 2.08267 -1.8894 -0 -0 -1.84677 -0.22214 0 0 0 0 0 -0.00188 0.00085 0.28418 0 -0.77071 0 1.9342 -0.24214 0.51419 -3.06982
GLY_101 -3.47039 0.18886 3.13305 -0.00047 0 0 2.26839 -1.66102 -0.01294 -0.04272 -2.76235 -0.29313 0 0 0 0 0 -0.03872 0 0 0 0.51504 0 0.83697 0.31091 0.30544 -0.72307
GLN_102 -7.88135 0.65984 6.79964 -0.25893 0.02566 0.205 3.94205 -3.37688 -0.03859 -0.41514 -3.57054 -0.69008 0 0 -0.89496 0 0 -0.03972 0.10368 0 3.55325 0.25258 0 -0.18838 0.69839 0.22059 -0.89388
TYR_103 -6.38949 0.58724 4.65696 -0.76513 0.04721 0.04225 3.24815 -2.66178 -0.00792 -0.1162 -3.23148 -0.37356 0 0 0 0 0 0.00538 0.06093 0 3.40573 -0.31028 0.00026 1.2797 0.03536 0.40518 -0.08149
ASN_104 -4.61415 0.40504 3.61549 -0.16966 0.01042 0.24038 1.85789 -2.02218 -0.00792 -0.1162 0.34879 -0.38347 0 0 0 0 0 -0.10472 0.02886 0 2.09767 0.14749 0 -0.93687 0.06347 0.4137 0.87403
GLY_105 -2.60786 0.29485 1.70827 -5e-05 0 0 0.5953 -1.14798 -0.0221 -0.14247 0.20519 -0.37875 0 0 0 0 0 -0.16727 0 0 0 -1.50478 0 0.83697 -0.18457 0.56744 -1.94781
ASN_106 -8.33703 1.30542 5.15207 -0.41499 0.10241 0.88546 2.53468 -3.30981 -0.0544 -0.35652 -2.21406 -0.82653 0 0 -0.49053 -0.53192 0 -0.05843 0.02965 0 1.80387 -0.75541 0 -0.93687 0.00727 1.16778 -5.29789
TYR_107 -7.47584 0.74131 3.4406 -0.62764 0.06369 0.30489 2.4424 -2.67282 -0.01044 -0.04567 -2.75382 -0.12282 0 0 0 0 0 0.28244 0.05569 0 1.93214 -0.34661 0.00062 1.2797 0.27532 1.02528 -2.21155
TYR_108 -9.85575 0.96629 5.4171 -0.6884 0.11312 0.39387 3.55791 -3.41309 -0.01892 -0.30537 -3.36862 -0.12471 0 0 0 -0.53192 0 0.00525 0.04114 0 1.84883 -0.29453 0.05562 1.2797 -0.26968 0.73729 -4.45489
ILE_109 -6.09849 0.57607 3.85333 -0.46815 0.39108 0.09877 2.09362 -2.3733 -0.01117 -0.04761 -2.53872 0.01515 0 0 0 0 0 -0.04271 0.01066 0.33108 0 -0.73028 0 0.73287 -0.33732 0.68955 -3.85556
GLN_110 -6.97616 0.69546 4.7477 -0.95717 0.24348 1.025 2.26122 -2.7146 -0.00739 -0.02462 -1.57744 -0.92998 0 0 0 0 0 -0.07143 0.24886 0 5.1718 0.20647 0 -0.18838 0.07895 0.36249 1.59426
ASP_111 -5.08392 0.29935 5.23311 -0.10632 0.00277 0.30455 2.18533 -2.62449 -0.02556 -0.14799 -2.91471 -0.51372 0 0 0 0 0 -0.06517 0.08565 0 3.91563 -0.48306 0 -2.3716 0.18402 0.23013 -1.896
VAL_112 -5.67035 0.86795 1.20473 -0.38192 0.3277 0.09568 1.06926 -1.43302 -0.00065 -0.00172 -0.44131 -0.20365 0 0 0 0 0 -0.05313 0.02454 0.98407 0 -0.77656 0 1.9342 -0.28315 0.27712 -2.46021
ALA_113 -4.85807 0.68561 3.32104 -0.02047 0 0 2.23863 -2.16162 -0.0204 -0.13736 -1.87944 -0.42672 0 0 0 0 0 0.09112 0 0 0 -0.56333 0 1.8394 -0.17405 1.03705 -1.02862
PRO_114 -5.05932 0.67646 3.98475 -0.14407 0.00617 0.10423 2.42707 -1.86531 -0.00976 -0.07822 -3.21954 0.12351 0 0 0 0 0 -0.07067 0.00042 0.1841 0 -1.0052 0 -2.4119 -0.39423 1.37168 -5.37981
LEU_115 -5.86022 0.66059 4.11856 -0.67679 0.14274 0.23946 2.18561 -2.32338 -0 -0 -1.5722 0.11176 0 0 0 0 0 -0.08036 0.01306 0.46167 0 -0.05583 0 0.18072 0.02303 0.90282 -1.52878
ASP_116 -2.20614 0.20905 2.93101 -0.11725 0.01298 0.36115 0.44483 -1.24234 -0.03003 -0.15424 -0.31833 -0.53186 0 0 0 0 0 -0.07086 0.03608 0 1.74238 -0.00286 0 -2.3716 0.32962 0.49802 -0.48039
GLU_117 -3.32538 0.25472 3.75464 -0.20428 0.03245 0.30186 1.89054 -1.73422 -0 -0 -1.77711 -0.55121 0 0 0 0 0 -0.02058 0.00055 0 2.92965 -0.12827 0 -2.7348 0.01309 0.22121 -1.07714
PHE_118 -10.7017 2.21748 3.5283 -1.18337 0.50482 0.53101 2.73211 -3.10598 -0 -0 -1.96364 0.12755 0 0 0 0 0 -0.02609 0.10361 0 2.05982 -0.18704 0 1.0402 0.06672 0.72947 -3.52671
GLY_119 -2.6541 0.40025 3.29213 -4e-05 0 0 1.56815 -1.67989 -0.00976 -0.07822 -1.31271 -0.43412 0 0 0 0 0 -0.24822 0 0 0 0.3105 0 0.83697 0.31602 0.75513 1.06211
GLY_120 -1.63355 0.5266 2.05403 -4e-05 0 0 1.24241 -1.08765 -0 -0 -1.00464 -0.42034 0 0 0 0 0 -0.15833 0 0 0 0.3914 0 0.83697 0.4847 0.2059 1.43746
VAL_121 -2.9921 0.54447 1.52445 -0.31459 0.16636 0.07418 1.33179 -1.2377 -0 -0 -1.67208 -0.49583 0 0 0 0 0 -0.05785 0.00221 0.11952 0 0.11618 0 1.9342 0.16155 0.3027 -0.49257
LEU:CtermProteinFull_122 -4.274 0.57847 0.55399 -0.76688 0.21304 0.61983 1.05739 -1.01105 -0 -0 -0.6801 -0.04205 0 0 0 0 0 0 0.02233 0.46088 0 0 0 0.18072 0.05533 0.55827 -2.47382
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30102 MODEL 4 T1069s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 62.151
ATOM      1  N   MET A   1      13.051 -16.210   4.326  1.00 10.150          N  
ATOM      2  CA  MET A   1      14.363 -16.254   4.961  1.00  9.510          C  
ATOM      3  C   MET A   1      14.273 -15.876   6.435  1.00  9.090          C  
ATOM      4  O   MET A   1      14.972 -14.966   6.918  1.00  8.910          O  
ATOM      5  CB  MET A   1      15.351 -15.348   4.224  1.00 13.570          C  
ATOM      6  CG  MET A   1      15.763 -15.832   2.833  1.00 13.570          C  
ATOM      7  SD  MET A   1      16.922 -14.727   2.017  1.00 13.570          S  
ATOM      8  CE  MET A   1      18.424 -14.982   2.988  1.00 13.570          C  
ATOM      9 1H   MET A   1      13.129 -16.293   3.325  1.00 12.180          H  
ATOM     10 2H   MET A   1      12.492 -16.970   4.701  1.00 12.180          H  
ATOM     11 3H   MET A   1      12.603 -15.337   4.558  1.00 12.180          H  
ATOM     12  HA  MET A   1      14.726 -17.280   4.917  1.00 11.410          H  
ATOM     13 1HB  MET A   1      14.924 -14.354   4.120  1.00 16.280          H  
ATOM     14 2HB  MET A   1      16.227 -15.256   4.815  1.00 16.280          H  
ATOM     15 1HG  MET A   1      16.251 -16.806   2.940  1.00 16.280          H  
ATOM     16 2HG  MET A   1      14.894 -15.951   2.195  1.00 16.280          H  
ATOM     17 1HE  MET A   1      19.212 -14.370   2.579  1.00 16.280          H  
ATOM     18 2HE  MET A   1      18.262 -14.687   4.010  1.00 16.280          H  
ATOM     19 3HE  MET A   1      18.718 -16.030   2.957  1.00 16.280          H  
ATOM     20  N   ASN A   2      13.415 -16.588   7.163  1.00  9.160          N  
ATOM     21  CA  ASN A   2      13.180 -16.302   8.567  1.00  9.080          C  
ATOM     22  C   ASN A   2      14.413 -16.572   9.419  1.00  8.410          C  
ATOM     23  O   ASN A   2      14.783 -17.715   9.685  1.00  8.600          O  
ATOM     24  CB  ASN A   2      12.005 -17.118   9.077  1.00 12.740          C  
ATOM     25  CG  ASN A   2      11.607 -16.768  10.488  1.00 12.740          C  
ATOM     26  OD1 ASN A   2      12.259 -15.945  11.145  1.00 12.740          O  
ATOM     27  ND2 ASN A   2      10.545 -17.376  10.963  1.00 12.740          N  
ATOM     28  H   ASN A   2      12.866 -17.339   6.721  1.00 10.990          H  
ATOM     29  HA  ASN A   2      12.939 -15.243   8.667  1.00 10.900          H  
ATOM     30 1HB  ASN A   2      11.149 -16.969   8.417  1.00 15.290          H  
ATOM     31 2HB  ASN A   2      12.261 -18.179   9.034  1.00 15.290          H  
ATOM     32 1HD2 ASN A   2      10.231 -17.184  11.894  1.00 15.290          H  
ATOM     33 2HD2 ASN A   2      10.051 -18.033  10.393  1.00 15.290          H  
ATOM     34  N   ASN A   3      15.005 -15.474   9.869  1.00  7.850          N  
ATOM     35  CA  ASN A   3      16.227 -15.413  10.652  1.00  7.390          C  
ATOM     36  C   ASN A   3      17.458 -16.027   9.978  1.00  6.640          C  
ATOM     37  O   ASN A   3      18.295 -16.639  10.644  1.00  6.690          O  
ATOM     38  CB  ASN A   3      15.982 -16.051  12.011  1.00 10.530          C  
ATOM     39  CG  ASN A   3      16.973 -15.622  13.051  1.00 10.530          C  
ATOM     40  OD1 ASN A   3      17.529 -14.518  12.965  1.00 10.530          O  
ATOM     41  ND2 ASN A   3      17.202 -16.449  14.038  1.00 10.530          N  
ATOM     42  H   ASN A   3      14.581 -14.598   9.597  1.00  9.420          H  
ATOM     43  HA  ASN A   3      16.458 -14.359  10.809  1.00  8.870          H  
ATOM     44 1HB  ASN A   3      14.976 -15.803  12.354  1.00 12.640          H  
ATOM     45 2HB  ASN A   3      16.032 -17.136  11.916  1.00 12.640          H  
ATOM     46 1HD2 ASN A   3      17.847 -16.192  14.753  1.00 12.640          H  
ATOM     47 2HD2 ASN A   3      16.731 -17.330  14.071  1.00 12.640          H  
ATOM     48  N   ASP A   4      17.606 -15.807   8.673  1.00  6.220          N  
ATOM     49  CA  ASP A   4      18.803 -16.268   7.968  1.00  5.830          C  
ATOM     50  C   ASP A   4      19.949 -15.275   8.113  1.00  5.380          C  
ATOM     51  O   ASP A   4      19.819 -14.239   8.773  1.00  5.010          O  
ATOM     52  CB  ASP A   4      18.530 -16.500   6.486  1.00  8.320          C  
ATOM     53  CG  ASP A   4      17.795 -17.776   6.173  1.00  8.320          C  
ATOM     54  OD1 ASP A   4      17.998 -18.755   6.843  1.00  8.320          O  
ATOM     55  OD2 ASP A   4      17.054 -17.770   5.239  1.00  8.320          O  
ATOM     56  H   ASP A   4      16.867 -15.317   8.160  1.00  7.460          H  
ATOM     57  HA  ASP A   4      19.115 -17.215   8.409  1.00  7.000          H  
ATOM     58 1HB  ASP A   4      17.937 -15.675   6.138  1.00  9.980          H  
ATOM     59 2HB  ASP A   4      19.449 -16.485   5.919  1.00  9.980          H  
ATOM     60  N   ARG A   5      21.096 -15.608   7.514  1.00  5.800          N  
ATOM     61  CA  ARG A   5      22.263 -14.726   7.559  1.00  5.830          C  
ATOM     62  C   ARG A   5      22.869 -14.413   6.185  1.00  5.540          C  
ATOM     63  O   ARG A   5      23.633 -13.458   6.053  1.00  5.960          O  
ATOM     64  CB  ARG A   5      23.350 -15.318   8.445  1.00  8.150          C  
ATOM     65  CG  ARG A   5      22.993 -15.468   9.928  1.00  8.150          C  
ATOM     66  CD  ARG A   5      22.844 -14.155  10.624  1.00  8.150          C  
ATOM     67  NE  ARG A   5      22.530 -14.334  12.023  1.00  8.150          N  
ATOM     68  CZ  ARG A   5      21.287 -14.461  12.553  1.00  8.150          C  
ATOM     69  NH1 ARG A   5      20.189 -14.433  11.798  1.00  8.150          N  
ATOM     70  NH2 ARG A   5      21.188 -14.620  13.872  1.00  8.150          N  
ATOM     71  H   ARG A   5      21.152 -16.494   7.038  1.00  6.960          H  
ATOM     72  HA  ARG A   5      21.948 -13.775   7.980  1.00  7.000          H  
ATOM     73 1HB  ARG A   5      23.623 -16.302   8.070  1.00  9.780          H  
ATOM     74 2HB  ARG A   5      24.239 -14.691   8.386  1.00  9.780          H  
ATOM     75 1HG  ARG A   5      22.054 -16.011  10.025  1.00  9.780          H  
ATOM     76 2HG  ARG A   5      23.780 -16.026  10.432  1.00  9.780          H  
ATOM     77 1HD  ARG A   5      23.780 -13.603  10.553  1.00  9.780          H  
ATOM     78 2HD  ARG A   5      22.051 -13.568  10.179  1.00  9.780          H  
ATOM     79  HE  ARG A   5      23.312 -14.365  12.665  1.00  9.780          H  
ATOM     80 1HH1 ARG A   5      20.227 -14.322  10.770  1.00  9.780          H  
ATOM     81 2HH1 ARG A   5      19.269 -14.528  12.236  1.00  9.780          H  
ATOM     82 1HH2 ARG A   5      22.024 -14.640  14.437  1.00  9.780          H  
ATOM     83 2HH2 ARG A   5      20.289 -14.735  14.320  1.00  9.780          H  
ATOM     84  N   GLY A   6      22.599 -15.255   5.187  1.00  5.080          N  
ATOM     85  CA  GLY A   6      23.209 -15.112   3.871  1.00  5.070          C  
ATOM     86  C   GLY A   6      22.289 -14.408   2.881  1.00  4.330          C  
ATOM     87  O   GLY A   6      21.472 -13.567   3.254  1.00  4.160          O  
ATOM     88  H   GLY A   6      21.957 -16.013   5.330  1.00  6.100          H  
ATOM     89 1HA  GLY A   6      24.142 -14.554   3.961  1.00  6.080          H  
ATOM     90 2HA  GLY A   6      23.468 -16.098   3.487  1.00  6.080          H  
ATOM     91  N   LYS A   7      22.446 -14.750   1.598  1.00  4.300          N  
ATOM     92  CA  LYS A   7      21.666 -14.132   0.527  1.00  4.090          C  
ATOM     93  C   LYS A   7      20.447 -14.962   0.118  1.00  3.330          C  
ATOM     94  O   LYS A   7      19.533 -14.450  -0.529  1.00  3.600          O  
ATOM     95  CB  LYS A   7      22.551 -13.885  -0.690  1.00  5.810          C  
ATOM     96  CG  LYS A   7      23.652 -12.859  -0.457  1.00  5.810          C  
ATOM     97  CD  LYS A   7      24.493 -12.650  -1.713  1.00  5.810          C  
ATOM     98  CE  LYS A   7      25.586 -11.607  -1.486  1.00  5.810          C  
ATOM     99  NZ  LYS A   7      26.434 -11.416  -2.699  1.00  5.810          N  
ATOM    100  H   LYS A   7      23.139 -15.446   1.363  1.00  5.160          H  
ATOM    101  HA  LYS A   7      21.297 -13.170   0.885  1.00  4.910          H  
ATOM    102 1HB  LYS A   7      23.015 -14.822  -0.997  1.00  6.970          H  
ATOM    103 2HB  LYS A   7      21.935 -13.538  -1.520  1.00  6.970          H  
ATOM    104 1HG  LYS A   7      23.200 -11.910  -0.167  1.00  6.970          H  
ATOM    105 2HG  LYS A   7      24.294 -13.195   0.355  1.00  6.970          H  
ATOM    106 1HD  LYS A   7      24.959 -13.594  -1.999  1.00  6.970          H  
ATOM    107 2HD  LYS A   7      23.851 -12.319  -2.529  1.00  6.970          H  
ATOM    108 1HE  LYS A   7      25.123 -10.657  -1.225  1.00  6.970          H  
ATOM    109 2HE  LYS A   7      26.220 -11.930  -0.660  1.00  6.970          H  
ATOM    110 1HZ  LYS A   7      27.143 -10.720  -2.509  1.00  6.970          H  
ATOM    111 2HZ  LYS A   7      26.879 -12.290  -2.944  1.00  6.970          H  
ATOM    112 3HZ  LYS A   7      25.859 -11.105  -3.469  1.00  6.970          H  
ATOM    113  N   SER A   8      20.438 -16.242   0.485  1.00  2.670          N  
ATOM    114  CA  SER A   8      19.354 -17.148   0.135  1.00  2.080          C  
ATOM    115  C   SER A   8      19.309 -18.292   1.137  1.00  1.670          C  
ATOM    116  O   SER A   8      20.271 -18.521   1.878  1.00  1.730          O  
ATOM    117  CB  SER A   8      19.542 -17.686  -1.269  1.00  3.150          C  
ATOM    118  OG  SER A   8      20.664 -18.523  -1.348  1.00  3.150          O  
ATOM    119  H   SER A   8      21.209 -16.628   1.004  1.00  3.200          H  
ATOM    120  HA  SER A   8      18.409 -16.608   0.183  1.00  2.500          H  
ATOM    121 1HB  SER A   8      18.653 -18.240  -1.567  1.00  3.780          H  
ATOM    122 2HB  SER A   8      19.656 -16.854  -1.963  1.00  3.780          H  
ATOM    123  HG  SER A   8      20.728 -18.792  -2.268  1.00  3.780          H  
ATOM    124  N   LEU A   9      18.197 -19.020   1.165  1.00  1.560          N  
ATOM    125  CA  LEU A   9      18.088 -20.175   2.050  1.00  1.340          C  
ATOM    126  C   LEU A   9      18.527 -21.491   1.375  1.00  1.360          C  
ATOM    127  O   LEU A   9      18.423 -21.649   0.146  1.00  1.630          O  
ATOM    128  CB  LEU A   9      16.668 -20.198   2.649  1.00  1.960          C  
ATOM    129  CG  LEU A   9      15.426 -20.195   1.686  1.00  1.960          C  
ATOM    130  CD1 LEU A   9      15.077 -21.574   1.262  1.00  1.960          C  
ATOM    131  CD2 LEU A   9      14.263 -19.547   2.428  1.00  1.960          C  
ATOM    132  H   LEU A   9      17.437 -18.777   0.553  1.00  1.870          H  
ATOM    133  HA  LEU A   9      18.762 -20.007   2.893  1.00  1.610          H  
ATOM    134 1HB  LEU A   9      16.583 -21.087   3.273  1.00  2.360          H  
ATOM    135 2HB  LEU A   9      16.574 -19.330   3.308  1.00  2.360          H  
ATOM    136  HG  LEU A   9      15.643 -19.629   0.789  1.00  2.360          H  
ATOM    137 1HD1 LEU A   9      14.205 -21.555   0.600  1.00  2.360          H  
ATOM    138 2HD1 LEU A   9      15.907 -21.997   0.729  1.00  2.360          H  
ATOM    139 3HD1 LEU A   9      14.848 -22.178   2.133  1.00  2.360          H  
ATOM    140 1HD2 LEU A   9      13.378 -19.531   1.789  1.00  2.360          H  
ATOM    141 2HD2 LEU A   9      14.059 -20.110   3.322  1.00  2.360          H  
ATOM    142 3HD2 LEU A   9      14.524 -18.539   2.706  1.00  2.360          H  
ATOM    143  N   GLN A  10      19.000 -22.435   2.209  1.00  1.260          N  
ATOM    144  CA  GLN A  10      19.516 -23.741   1.774  1.00  1.480          C  
ATOM    145  C   GLN A  10      19.560 -24.816   2.850  1.00  1.330          C  
ATOM    146  O   GLN A  10      19.658 -24.484   4.024  1.00  1.230          O  
ATOM    147  CB  GLN A  10      20.941 -23.539   1.210  1.00  1.980          C  
ATOM    148  CG  GLN A  10      21.661 -24.806   0.726  1.00  1.980          C  
ATOM    149  CD  GLN A  10      22.839 -24.519  -0.125  1.00  1.980          C  
ATOM    150  OE1 GLN A  10      22.670 -24.281  -1.342  1.00  1.980          O  
ATOM    151  NE2 GLN A  10      24.030 -24.548   0.461  1.00  1.980          N  
ATOM    152  H   GLN A  10      19.030 -22.217   3.198  1.00  1.510          H  
ATOM    153  HA  GLN A  10      18.852 -24.110   1.009  1.00  1.780          H  
ATOM    154 1HB  GLN A  10      20.919 -22.821   0.391  1.00  2.380          H  
ATOM    155 2HB  GLN A  10      21.566 -23.105   1.988  1.00  2.380          H  
ATOM    156 1HG  GLN A  10      22.052 -25.316   1.601  1.00  2.380          H  
ATOM    157 2HG  GLN A  10      20.998 -25.465   0.188  1.00  2.380          H  
ATOM    158 1HE2 GLN A  10      24.860 -24.383  -0.072  1.00  2.380          H  
ATOM    159 2HE2 GLN A  10      24.119 -24.775   1.437  1.00  2.380          H  
ATOM    160  N   ILE A  11      19.539 -26.101   2.428  1.00  1.500          N  
ATOM    161  CA  ILE A  11      19.758 -27.230   3.342  1.00  1.390          C  
ATOM    162  C   ILE A  11      21.284 -27.370   3.524  1.00  1.400          C  
ATOM    163  O   ILE A  11      21.961 -27.694   2.560  1.00  1.570          O  
ATOM    164  CB  ILE A  11      19.262 -28.560   2.710  1.00  1.990          C  
ATOM    165  CG1 ILE A  11      17.776 -28.465   2.426  1.00  1.990          C  
ATOM    166  CG2 ILE A  11      19.579 -29.728   3.649  1.00  1.990          C  
ATOM    167  CD1 ILE A  11      17.173 -29.581   1.595  1.00  1.990          C  
ATOM    168  H   ILE A  11      19.387 -26.290   1.432  1.00  1.800          H  
ATOM    169  HA  ILE A  11      19.233 -27.062   4.268  1.00  1.670          H  
ATOM    170  HB  ILE A  11      19.765 -28.717   1.754  1.00  2.390          H  
ATOM    171 1HG1 ILE A  11      17.251 -28.395   3.355  1.00  2.390          H  
ATOM    172 2HG1 ILE A  11      17.627 -27.571   1.875  1.00  2.390          H  
ATOM    173 1HG2 ILE A  11      19.245 -30.648   3.209  1.00  2.390          H  
ATOM    174 2HG2 ILE A  11      20.656 -29.792   3.821  1.00  2.390          H  
ATOM    175 3HG2 ILE A  11      19.071 -29.577   4.601  1.00  2.390          H  
ATOM    176 1HD1 ILE A  11      16.116 -29.373   1.432  1.00  2.390          H  
ATOM    177 2HD1 ILE A  11      17.678 -29.620   0.629  1.00  2.390          H  
ATOM    178 3HD1 ILE A  11      17.269 -30.536   2.085  1.00  2.390          H  
ATOM    179  N   PRO A  12      21.864 -27.101   4.711  1.00  1.330          N  
ATOM    180  CA  PRO A  12      23.301 -27.135   4.978  1.00  1.460          C  
ATOM    181  C   PRO A  12      23.939 -28.514   4.868  1.00  1.480          C  
ATOM    182  O   PRO A  12      23.326 -29.505   5.304  1.00  1.350          O  
ATOM    183  CB  PRO A  12      23.384 -26.683   6.446  1.00  2.190          C  
ATOM    184  CG  PRO A  12      22.087 -25.971   6.727  1.00  2.190          C  
ATOM    185  CD  PRO A  12      21.060 -26.672   5.885  1.00  2.190          C  
ATOM    186  HA  PRO A  12      23.812 -26.425   4.312  1.00  1.750          H  
ATOM    187 1HB  PRO A  12      23.541 -27.559   7.099  1.00  2.630          H  
ATOM    188 2HB  PRO A  12      24.261 -26.034   6.579  1.00  2.630          H  
ATOM    189 1HG  PRO A  12      21.833 -26.033   7.803  1.00  2.630          H  
ATOM    190 2HG  PRO A  12      22.167 -24.903   6.482  1.00  2.630          H  
ATOM    191 1HD  PRO A  12      20.623 -27.524   6.414  1.00  2.630          H  
ATOM    192 2HD  PRO A  12      20.326 -25.929   5.662  1.00  2.630          H  
ATOM    193  N   GLN A  13      25.231 -28.536   4.493  1.00  1.700          N  
ATOM    194  CA  GLN A  13      26.052 -29.742   4.520  1.00  1.760          C  
ATOM    195  C   GLN A  13      25.873 -30.473   5.841  1.00  1.600          C  
ATOM    196  O   GLN A  13      25.901 -29.862   6.908  1.00  1.820          O  
ATOM    197  CB  GLN A  13      27.537 -29.372   4.413  1.00  2.440          C  
ATOM    198  CG  GLN A  13      28.488 -30.526   4.298  1.00  2.440          C  
ATOM    199  CD  GLN A  13      29.915 -30.056   4.163  1.00  2.440          C  
ATOM    200  OE1 GLN A  13      30.472 -29.417   5.064  1.00  2.440          O  
ATOM    201  NE2 GLN A  13      30.515 -30.351   3.025  1.00  2.440          N  
ATOM    202  H   GLN A  13      25.658 -27.702   4.052  1.00  2.040          H  
ATOM    203  HA  GLN A  13      25.762 -30.392   3.697  1.00  2.110          H  
ATOM    204 1HB  GLN A  13      27.707 -28.744   3.576  1.00  2.930          H  
ATOM    205 2HB  GLN A  13      27.823 -28.805   5.295  1.00  2.930          H  
ATOM    206 1HG  GLN A  13      28.422 -31.163   5.176  1.00  2.930          H  
ATOM    207 2HG  GLN A  13      28.234 -31.080   3.404  1.00  2.930          H  
ATOM    208 1HE2 GLN A  13      31.458 -30.065   2.863  1.00  2.930          H  
ATOM    209 2HE2 GLN A  13      30.011 -30.870   2.300  1.00  2.930          H  
ATOM    210  N   SER A  14      25.712 -31.790   5.752  1.00  1.510          N  
ATOM    211  CA  SER A  14      25.532 -32.727   6.871  1.00  1.460          C  
ATOM    212  C   SER A  14      24.174 -32.666   7.558  1.00  1.300          C  
ATOM    213  O   SER A  14      23.960 -33.341   8.566  1.00  1.320          O  
ATOM    214  CB  SER A  14      26.643 -32.581   7.903  1.00  2.060          C  
ATOM    215  OG  SER A  14      27.907 -32.827   7.332  1.00  2.060          O  
ATOM    216  H   SER A  14      25.719 -32.187   4.823  1.00  1.810          H  
ATOM    217  HA  SER A  14      25.620 -33.731   6.472  1.00  1.750          H  
ATOM    218 1HB  SER A  14      26.627 -31.598   8.353  1.00  2.480          H  
ATOM    219 2HB  SER A  14      26.471 -33.295   8.706  1.00  2.480          H  
ATOM    220  HG  SER A  14      28.548 -32.589   8.006  1.00  2.480          H  
ATOM    221  N   THR A  15      23.219 -31.918   7.014  1.00  1.220          N  
ATOM    222  CA  THR A  15      21.864 -32.042   7.530  1.00  1.170          C  
ATOM    223  C   THR A  15      21.389 -33.433   7.149  1.00  1.010          C  
ATOM    224  O   THR A  15      20.879 -34.213   7.951  1.00  1.050          O  
ATOM    225  CB  THR A  15      20.894 -31.012   6.935  1.00  1.660          C  
ATOM    226  OG1 THR A  15      21.331 -29.703   7.245  1.00  1.660          O  
ATOM    227  CG2 THR A  15      19.488 -31.226   7.498  1.00  1.660          C  
ATOM    228  H   THR A  15      23.427 -31.261   6.255  1.00  1.460          H  
ATOM    229  HA  THR A  15      21.880 -31.951   8.620  1.00  1.400          H  
ATOM    230  HB  THR A  15      20.871 -31.122   5.857  1.00  1.990          H  
ATOM    231  HG1 THR A  15      22.120 -29.492   6.688  1.00  1.990          H  
ATOM    232 1HG2 THR A  15      18.820 -30.489   7.074  1.00  1.990          H  
ATOM    233 2HG2 THR A  15      19.126 -32.224   7.253  1.00  1.990          H  
ATOM    234 3HG2 THR A  15      19.514 -31.113   8.578  1.00  1.990          H  
ATOM    235  N   LEU A  16      21.625 -33.760   5.883  1.00  1.010          N  
ATOM    236  CA  LEU A  16      21.218 -35.016   5.280  1.00  1.040          C  
ATOM    237  C   LEU A  16      22.370 -36.002   5.478  1.00  0.960          C  
ATOM    238  O   LEU A  16      22.959 -36.495   4.516  1.00  0.970          O  
ATOM    239  CB  LEU A  16      20.983 -34.767   3.771  1.00  1.440          C  
ATOM    240  CG  LEU A  16      19.994 -33.580   3.395  1.00  1.440          C  
ATOM    241  CD1 LEU A  16      19.901 -33.427   1.873  1.00  1.440          C  
ATOM    242  CD2 LEU A  16      18.642 -33.820   3.949  1.00  1.440          C  
ATOM    243  H   LEU A  16      22.109 -33.084   5.323  1.00  1.210          H  
ATOM    244  HA  LEU A  16      20.324 -35.401   5.770  1.00  1.250          H  
ATOM    245 1HB  LEU A  16      21.942 -34.575   3.291  1.00  1.730          H  
ATOM    246 2HB  LEU A  16      20.561 -35.679   3.348  1.00  1.730          H  
ATOM    247  HG  LEU A  16      20.390 -32.656   3.797  1.00  1.730          H  
ATOM    248 1HD1 LEU A  16      19.241 -32.597   1.623  1.00  1.730          H  
ATOM    249 2HD1 LEU A  16      20.877 -33.236   1.457  1.00  1.730          H  
ATOM    250 3HD1 LEU A  16      19.501 -34.344   1.445  1.00  1.730          H  
ATOM    251 1HD2 LEU A  16      18.011 -32.999   3.663  1.00  1.730          H  
ATOM    252 2HD2 LEU A  16      18.244 -34.739   3.532  1.00  1.730          H  
ATOM    253 3HD2 LEU A  16      18.677 -33.898   5.035  1.00  1.730          H  
ATOM    254  N   LEU A  17      22.705 -36.266   6.736  1.00  1.000          N  
ATOM    255  CA  LEU A  17      23.905 -37.043   7.036  1.00  1.050          C  
ATOM    256  C   LEU A  17      23.743 -38.546   7.061  1.00  1.060          C  
ATOM    257  O   LEU A  17      22.969 -39.099   7.840  1.00  1.080          O  
ATOM    258  CB  LEU A  17      24.509 -36.567   8.361  1.00  1.450          C  
ATOM    259  CG  LEU A  17      25.811 -37.245   8.839  1.00  1.450          C  
ATOM    260  CD1 LEU A  17      26.964 -36.943   7.838  1.00  1.450          C  
ATOM    261  CD2 LEU A  17      26.165 -36.706  10.213  1.00  1.450          C  
ATOM    262  H   LEU A  17      22.124 -35.843   7.467  1.00  1.200          H  
ATOM    263  HA  LEU A  17      24.613 -36.831   6.260  1.00  1.260          H  
ATOM    264 1HB  LEU A  17      24.734 -35.534   8.263  1.00  1.740          H  
ATOM    265 2HB  LEU A  17      23.758 -36.677   9.142  1.00  1.740          H  
ATOM    266  HG  LEU A  17      25.665 -38.319   8.908  1.00  1.740          H  
ATOM    267 1HD1 LEU A  17      27.878 -37.416   8.193  1.00  1.740          H  
ATOM    268 2HD1 LEU A  17      26.736 -37.327   6.855  1.00  1.740          H  
ATOM    269 3HD1 LEU A  17      27.118 -35.864   7.774  1.00  1.740          H  
ATOM    270 1HD2 LEU A  17      27.081 -37.179  10.568  1.00  1.740          H  
ATOM    271 2HD2 LEU A  17      26.312 -35.626  10.156  1.00  1.740          H  
ATOM    272 3HD2 LEU A  17      25.354 -36.924  10.909  1.00  1.740          H  
ATOM    273  N   LYS A  18      24.548 -39.197   6.220  1.00  1.200          N  
ATOM    274  CA  LYS A  18      24.574 -40.640   6.050  1.00  1.410          C  
ATOM    275  C   LYS A  18      23.176 -41.192   5.854  1.00  1.400          C  
ATOM    276  O   LYS A  18      22.469 -40.760   4.948  1.00  1.420          O  
ATOM    277  CB  LYS A  18      25.290 -41.303   7.228  1.00  1.890          C  
ATOM    278  CG  LYS A  18      26.737 -40.862   7.387  1.00  1.890          C  
ATOM    279  CD  LYS A  18      27.429 -41.588   8.525  1.00  1.890          C  
ATOM    280  CE  LYS A  18      28.871 -41.113   8.687  1.00  1.890          C  
ATOM    281  NZ  LYS A  18      29.568 -41.813   9.808  1.00  1.890          N  
ATOM    282  H   LYS A  18      25.148 -38.636   5.634  1.00  1.440          H  
ATOM    283  HA  LYS A  18      25.140 -40.866   5.147  1.00  1.690          H  
ATOM    284 1HB  LYS A  18      24.763 -41.078   8.159  1.00  2.270          H  
ATOM    285 2HB  LYS A  18      25.296 -42.385   7.093  1.00  2.270          H  
ATOM    286 1HG  LYS A  18      27.271 -41.068   6.461  1.00  2.270          H  
ATOM    287 2HG  LYS A  18      26.778 -39.808   7.567  1.00  2.270          H  
ATOM    288 1HD  LYS A  18      26.887 -41.401   9.453  1.00  2.270          H  
ATOM    289 2HD  LYS A  18      27.426 -42.660   8.330  1.00  2.270          H  
ATOM    290 1HE  LYS A  18      29.414 -41.300   7.761  1.00  2.270          H  
ATOM    291 2HE  LYS A  18      28.870 -40.040   8.886  1.00  2.270          H  
ATOM    292 1HZ  LYS A  18      30.516 -41.471   9.882  1.00  2.270          H  
ATOM    293 2HZ  LYS A  18      29.081 -41.639  10.676  1.00  2.270          H  
ATOM    294 3HZ  LYS A  18      29.584 -42.807   9.627  1.00  2.270          H  
ATOM    295  N   GLU A  19      22.752 -42.145   6.675  1.00  1.490          N  
ATOM    296  CA  GLU A  19      21.437 -42.732   6.460  1.00  1.550          C  
ATOM    297  C   GLU A  19      20.326 -41.956   7.118  1.00  1.390          C  
ATOM    298  O   GLU A  19      19.894 -42.273   8.231  1.00  1.520          O  
ATOM    299  CB  GLU A  19      21.443 -44.195   6.907  1.00  2.150          C  
ATOM    300  CG  GLU A  19      20.177 -44.985   6.573  1.00  2.150          C  
ATOM    301  CD  GLU A  19      20.370 -46.461   6.811  1.00  2.150          C  
ATOM    302  OE1 GLU A  19      20.930 -46.821   7.813  1.00  2.150          O  
ATOM    303  OE2 GLU A  19      19.998 -47.235   5.951  1.00  2.150          O  
ATOM    304  H   GLU A  19      23.327 -42.463   7.437  1.00  1.790          H  
ATOM    305  HA  GLU A  19      21.213 -42.700   5.407  1.00  1.860          H  
ATOM    306 1HB  GLU A  19      22.289 -44.706   6.450  1.00  2.580          H  
ATOM    307 2HB  GLU A  19      21.582 -44.240   7.985  1.00  2.580          H  
ATOM    308 1HG  GLU A  19      19.356 -44.631   7.197  1.00  2.580          H  
ATOM    309 2HG  GLU A  19      19.905 -44.805   5.532  1.00  2.580          H  
ATOM    310  N   GLY A  20      19.870 -40.918   6.431  1.00  1.250          N  
ATOM    311  CA  GLY A  20      18.809 -40.092   6.977  1.00  1.200          C  
ATOM    312  C   GLY A  20      17.517 -40.753   6.564  1.00  1.000          C  
ATOM    313  O   GLY A  20      17.518 -41.561   5.626  1.00  1.090          O  
ATOM    314  H   GLY A  20      20.279 -40.731   5.495  1.00  1.500          H  
ATOM    315 1HA  GLY A  20      18.883 -40.033   8.063  1.00  1.440          H  
ATOM    316 2HA  GLY A  20      18.870 -39.081   6.573  1.00  1.440          H  
ATOM    317  N   SER A  21      16.394 -40.404   7.178  1.00  0.900          N  
ATOM    318  CA  SER A  21      15.176 -41.008   6.687  1.00  0.930          C  
ATOM    319  C   SER A  21      13.923 -40.171   6.845  1.00  0.900          C  
ATOM    320  O   SER A  21      13.846 -39.224   7.637  1.00  0.980          O  
ATOM    321  CB  SER A  21      14.985 -42.384   7.305  1.00  1.290          C  
ATOM    322  OG  SER A  21      14.838 -42.312   8.671  1.00  1.290          O  
ATOM    323  H   SER A  21      16.373 -39.786   7.993  1.00  1.080          H  
ATOM    324  HA  SER A  21      15.312 -41.142   5.620  1.00  1.120          H  
ATOM    325 1HB  SER A  21      14.101 -42.855   6.879  1.00  1.550          H  
ATOM    326 2HB  SER A  21      15.833 -43.013   7.062  1.00  1.550          H  
ATOM    327  HG  SER A  21      14.545 -43.189   8.939  1.00  1.550          H  
ATOM    328  N   ILE A  22      12.935 -40.532   6.044  1.00  0.890          N  
ATOM    329  CA  ILE A  22      11.660 -39.841   6.041  1.00  0.930          C  
ATOM    330  C   ILE A  22      10.671 -40.541   6.917  1.00  0.950          C  
ATOM    331  O   ILE A  22      10.490 -41.765   6.815  1.00  1.020          O  
ATOM    332  CB  ILE A  22      11.094 -39.734   4.626  1.00  1.290          C  
ATOM    333  CG1 ILE A  22      12.138 -39.115   3.714  1.00  1.290          C  
ATOM    334  CG2 ILE A  22       9.761 -38.893   4.599  1.00  1.290          C  
ATOM    335  CD1 ILE A  22      12.649 -37.744   4.125  1.00  1.290          C  
ATOM    336  H   ILE A  22      13.124 -41.316   5.412  1.00  1.070          H  
ATOM    337  HA  ILE A  22      11.790 -38.847   6.456  1.00  1.120          H  
ATOM    338  HB  ILE A  22      10.886 -40.728   4.251  1.00  1.540          H  
ATOM    339 1HG1 ILE A  22      12.998 -39.785   3.650  1.00  1.540          H  
ATOM    340 2HG1 ILE A  22      11.701 -39.052   2.737  1.00  1.540          H  
ATOM    341 1HG2 ILE A  22       9.382 -38.845   3.573  1.00  1.540          H  
ATOM    342 2HG2 ILE A  22       9.000 -39.348   5.219  1.00  1.540          H  
ATOM    343 3HG2 ILE A  22       9.934 -37.886   4.959  1.00  1.540          H  
ATOM    344 1HD1 ILE A  22      13.375 -37.416   3.391  1.00  1.540          H  
ATOM    345 2HD1 ILE A  22      11.840 -37.023   4.173  1.00  1.540          H  
ATOM    346 3HD1 ILE A  22      13.125 -37.814   5.073  1.00  1.540          H  
ATOM    347  N   TYR A  23      10.068 -39.741   7.795  1.00  0.990          N  
ATOM    348  CA  TYR A  23       9.080 -40.211   8.750  1.00  1.070          C  
ATOM    349  C   TYR A  23       7.699 -39.549   8.585  1.00  1.120          C  
ATOM    350  O   TYR A  23       6.685 -40.160   8.925  1.00  1.270          O  
ATOM    351  CB  TYR A  23       9.608 -40.011  10.172  1.00  1.470          C  
ATOM    352  CG  TYR A  23      10.863 -40.763  10.491  1.00  1.470          C  
ATOM    353  CD1 TYR A  23      12.091 -40.135  10.447  1.00  1.470          C  
ATOM    354  CD2 TYR A  23      10.781 -42.098  10.840  1.00  1.470          C  
ATOM    355  CE1 TYR A  23      13.227 -40.845  10.737  1.00  1.470          C  
ATOM    356  CE2 TYR A  23      11.923 -42.801  11.125  1.00  1.470          C  
ATOM    357  CZ  TYR A  23      13.142 -42.180  11.070  1.00  1.470          C  
ATOM    358  OH  TYR A  23      14.296 -42.899  11.334  1.00  1.470          O  
ATOM    359  H   TYR A  23      10.325 -38.748   7.767  1.00  1.190          H  
ATOM    360  HA  TYR A  23       8.942 -41.280   8.596  1.00  1.280          H  
ATOM    361 1HB  TYR A  23       9.777 -38.949  10.365  1.00  1.760          H  
ATOM    362 2HB  TYR A  23       8.870 -40.361  10.851  1.00  1.760          H  
ATOM    363  HD1 TYR A  23      12.162 -39.083  10.174  1.00  1.760          H  
ATOM    364  HD2 TYR A  23       9.809 -42.595  10.882  1.00  1.760          H  
ATOM    365  HE1 TYR A  23      14.190 -40.364  10.696  1.00  1.760          H  
ATOM    366  HE2 TYR A  23      11.860 -43.853  11.387  1.00  1.760          H  
ATOM    367  HH  TYR A  23      15.078 -42.360  11.119  1.00  1.760          H  
ATOM    368  N   VAL A  24       7.644 -38.313   8.066  1.00  1.180          N  
ATOM    369  CA  VAL A  24       6.348 -37.609   7.981  1.00  1.310          C  
ATOM    370  C   VAL A  24       5.798 -37.482   6.565  1.00  1.330          C  
ATOM    371  O   VAL A  24       6.512 -37.089   5.634  1.00  1.570          O  
ATOM    372  CB  VAL A  24       6.409 -36.192   8.578  1.00  1.780          C  
ATOM    373  CG1 VAL A  24       5.052 -35.456   8.491  1.00  1.780          C  
ATOM    374  CG2 VAL A  24       6.862 -36.279  10.002  1.00  1.780          C  
ATOM    375  H   VAL A  24       8.514 -37.846   7.798  1.00  1.420          H  
ATOM    376  HA  VAL A  24       5.624 -38.175   8.567  1.00  1.570          H  
ATOM    377  HB  VAL A  24       7.060 -35.625   7.989  1.00  2.140          H  
ATOM    378 1HG1 VAL A  24       5.152 -34.464   8.901  1.00  2.140          H  
ATOM    379 2HG1 VAL A  24       4.729 -35.351   7.469  1.00  2.140          H  
ATOM    380 3HG1 VAL A  24       4.301 -35.999   9.058  1.00  2.140          H  
ATOM    381 1HG2 VAL A  24       6.935 -35.293  10.435  1.00  2.140          H  
ATOM    382 2HG2 VAL A  24       6.134 -36.861  10.556  1.00  2.140          H  
ATOM    383 3HG2 VAL A  24       7.837 -36.760  10.047  1.00  2.140          H  
ATOM    384  N   ALA A  25       4.476 -37.707   6.488  1.00  1.390          N  
ATOM    385  CA  ALA A  25       3.586 -37.640   5.327  1.00  1.550          C  
ATOM    386  C   ALA A  25       3.835 -38.724   4.304  1.00  1.400          C  
ATOM    387  O   ALA A  25       3.766 -39.911   4.644  1.00  1.590          O  
ATOM    388  CB  ALA A  25       3.714 -36.279   4.650  1.00  2.110          C  
ATOM    389  H   ALA A  25       4.049 -38.006   7.353  1.00  1.670          H  
ATOM    390  HA  ALA A  25       2.566 -37.751   5.691  1.00  1.860          H  
ATOM    391 1HB  ALA A  25       3.013 -36.215   3.832  1.00  2.530          H  
ATOM    392 2HB  ALA A  25       3.491 -35.501   5.375  1.00  2.530          H  
ATOM    393 3HB  ALA A  25       4.723 -36.133   4.275  1.00  2.530          H  
ATOM    394  N   THR A  26       4.047 -38.352   3.052  1.00  1.530          N  
ATOM    395  CA  THR A  26       4.228 -39.374   2.058  1.00  1.740          C  
ATOM    396  C   THR A  26       5.626 -39.882   2.075  1.00  2.230          C  
ATOM    397  O   THR A  26       6.513 -39.301   2.696  1.00  2.800          O  
ATOM    398  CB  THR A  26       3.895 -38.878   0.649  1.00  2.350          C  
ATOM    399  OG1 THR A  26       3.927 -40.008  -0.240  1.00  2.350          O  
ATOM    400  CG2 THR A  26       4.913 -37.792   0.185  1.00  2.350          C  
ATOM    401  H   THR A  26       4.108 -37.382   2.798  1.00  1.840          H  
ATOM    402  HA  THR A  26       3.564 -40.206   2.290  1.00  2.090          H  
ATOM    403  HB  THR A  26       2.890 -38.453   0.644  1.00  2.820          H  
ATOM    404  HG1 THR A  26       3.551 -39.753  -1.090  1.00  2.820          H  
ATOM    405 1HG2 THR A  26       4.652 -37.461  -0.821  1.00  2.820          H  
ATOM    406 2HG2 THR A  26       4.874 -36.943   0.864  1.00  2.820          H  
ATOM    407 3HG2 THR A  26       5.920 -38.186   0.176  1.00  2.820          H  
ATOM    408  N   LEU A  27       5.844 -40.963   1.352  1.00  2.240          N  
ATOM    409  CA  LEU A  27       7.172 -41.522   1.249  1.00  1.930          C  
ATOM    410  C   LEU A  27       7.848 -41.659   2.596  1.00  1.730          C  
ATOM    411  O   LEU A  27       9.003 -41.276   2.748  1.00  2.060          O  
ATOM    412  CB  LEU A  27       8.002 -40.625   0.359  1.00  2.830          C  
ATOM    413  CG  LEU A  27       7.498 -40.447  -1.044  1.00  2.830          C  
ATOM    414  CD1 LEU A  27       8.293 -39.385  -1.644  1.00  2.830          C  
ATOM    415  CD2 LEU A  27       7.656 -41.769  -1.843  1.00  2.830          C  
ATOM    416  H   LEU A  27       5.062 -41.362   0.843  1.00  2.690          H  
ATOM    417  HA  LEU A  27       7.098 -42.520   0.825  1.00  2.320          H  
ATOM    418 1HB  LEU A  27       8.058 -39.650   0.817  1.00  3.390          H  
ATOM    419 2HB  LEU A  27       9.005 -41.022   0.303  1.00  3.390          H  
ATOM    420  HG  LEU A  27       6.459 -40.148  -1.044  1.00  3.390          H  
ATOM    421 1HD1 LEU A  27       7.977 -39.207  -2.653  1.00  3.390          H  
ATOM    422 2HD1 LEU A  27       8.172 -38.467  -1.081  1.00  3.390          H  
ATOM    423 3HD1 LEU A  27       9.320 -39.691  -1.623  1.00  3.390          H  
ATOM    424 1HD2 LEU A  27       7.314 -41.613  -2.859  1.00  3.390          H  
ATOM    425 2HD2 LEU A  27       8.709 -42.062  -1.853  1.00  3.390          H  
ATOM    426 3HD2 LEU A  27       7.070 -42.557  -1.395  1.00  3.390          H  
ATOM    427  N   HIS A  28       7.114 -42.123   3.594  1.00  1.580          N  
ATOM    428  CA  HIS A  28       7.709 -42.330   4.891  1.00  1.540          C  
ATOM    429  C   HIS A  28       8.467 -43.623   4.771  1.00  1.320          C  
ATOM    430  O   HIS A  28       8.237 -44.369   3.823  1.00  1.160          O  
ATOM    431  CB  HIS A  28       6.656 -42.366   6.006  1.00  2.170          C  
ATOM    432  CG  HIS A  28       5.719 -43.537   5.949  1.00  2.170          C  
ATOM    433  ND1 HIS A  28       6.070 -44.811   6.375  1.00  2.170          N  
ATOM    434  CD2 HIS A  28       4.438 -43.621   5.526  1.00  2.170          C  
ATOM    435  CE1 HIS A  28       5.044 -45.622   6.207  1.00  2.170          C  
ATOM    436  NE2 HIS A  28       4.038 -44.928   5.697  1.00  2.170          N  
ATOM    437  H   HIS A  28       6.151 -42.368   3.426  1.00  1.900          H  
ATOM    438  HA  HIS A  28       8.418 -41.543   5.121  1.00  1.850          H  
ATOM    439 1HB  HIS A  28       7.157 -42.379   6.973  1.00  2.610          H  
ATOM    440 2HB  HIS A  28       6.060 -41.449   5.964  1.00  2.610          H  
ATOM    441  HD1 HIS A  28       7.013 -45.162   6.553  1.00  2.610          H  
ATOM    442  HD2 HIS A  28       3.747 -42.880   5.115  1.00  2.610          H  
ATOM    443  HE1 HIS A  28       5.126 -46.673   6.480  1.00  2.610          H  
ATOM    444  N   SER A  29       9.315 -43.930   5.744  1.00  1.400          N  
ATOM    445  CA  SER A  29      10.111 -45.154   5.751  1.00  1.370          C  
ATOM    446  C   SER A  29      11.013 -45.207   4.520  1.00  1.220          C  
ATOM    447  O   SER A  29      11.154 -46.231   3.837  1.00  1.170          O  
ATOM    448  CB  SER A  29       9.237 -46.392   5.835  1.00  1.930          C  
ATOM    449  OG  SER A  29       8.455 -46.400   7.005  1.00  1.930          O  
ATOM    450  H   SER A  29       9.477 -43.243   6.476  1.00  1.680          H  
ATOM    451  HA  SER A  29      10.754 -45.138   6.632  1.00  1.640          H  
ATOM    452 1HB  SER A  29       8.591 -46.460   4.970  1.00  2.320          H  
ATOM    453 2HB  SER A  29       9.877 -47.271   5.826  1.00  2.320          H  
ATOM    454  HG  SER A  29       8.041 -47.276   7.025  1.00  2.320          H  
ATOM    455  N   VAL A  30      11.640 -44.064   4.259  1.00  1.220          N  
ATOM    456  CA  VAL A  30      12.595 -43.951   3.160  1.00  1.180          C  
ATOM    457  C   VAL A  30      13.963 -43.641   3.676  1.00  1.180          C  
ATOM    458  O   VAL A  30      14.146 -42.677   4.410  1.00  1.300          O  
ATOM    459  CB  VAL A  30      12.186 -42.905   2.123  1.00  1.670          C  
ATOM    460  CG1 VAL A  30      13.303 -42.776   1.014  1.00  1.670          C  
ATOM    461  CG2 VAL A  30      10.884 -43.344   1.542  1.00  1.670          C  
ATOM    462  H   VAL A  30      11.415 -43.272   4.875  1.00  1.460          H  
ATOM    463  HA  VAL A  30      12.637 -44.910   2.651  1.00  1.420          H  
ATOM    464  HB  VAL A  30      12.063 -41.937   2.586  1.00  2.000          H  
ATOM    465 1HG1 VAL A  30      12.989 -42.042   0.270  1.00  2.000          H  
ATOM    466 2HG1 VAL A  30      14.241 -42.442   1.458  1.00  2.000          H  
ATOM    467 3HG1 VAL A  30      13.467 -43.735   0.536  1.00  2.000          H  
ATOM    468 1HG2 VAL A  30      10.553 -42.636   0.797  1.00  2.000          H  
ATOM    469 2HG2 VAL A  30      11.015 -44.296   1.105  1.00  2.000          H  
ATOM    470 3HG2 VAL A  30      10.144 -43.422   2.321  1.00  2.000          H  
ATOM    471  N   TYR A  31      14.921 -44.464   3.277  1.00  1.110          N  
ATOM    472  CA  TYR A  31      16.302 -44.352   3.731  1.00  1.130          C  
ATOM    473  C   TYR A  31      17.176 -43.728   2.646  1.00  1.140          C  
ATOM    474  O   TYR A  31      17.319 -44.269   1.540  1.00  1.160          O  
ATOM    475  CB  TYR A  31      16.756 -45.736   4.151  1.00  1.570          C  
ATOM    476  CG  TYR A  31      15.834 -46.236   5.227  1.00  1.570          C  
ATOM    477  CD1 TYR A  31      14.708 -46.991   4.860  1.00  1.570          C  
ATOM    478  CD2 TYR A  31      16.050 -45.913   6.548  1.00  1.570          C  
ATOM    479  CE1 TYR A  31      13.819 -47.414   5.815  1.00  1.570          C  
ATOM    480  CE2 TYR A  31      15.154 -46.341   7.508  1.00  1.570          C  
ATOM    481  CZ  TYR A  31      14.043 -47.088   7.144  1.00  1.570          C  
ATOM    482  OH  TYR A  31      13.154 -47.504   8.105  1.00  1.570          O  
ATOM    483  H   TYR A  31      14.641 -45.224   2.646  1.00  1.330          H  
ATOM    484  HA  TYR A  31      16.337 -43.691   4.598  1.00  1.360          H  
ATOM    485 1HB  TYR A  31      16.727 -46.415   3.318  1.00  1.890          H  
ATOM    486 2HB  TYR A  31      17.774 -45.709   4.539  1.00  1.890          H  
ATOM    487  HD1 TYR A  31      14.529 -47.237   3.808  1.00  1.890          H  
ATOM    488  HD2 TYR A  31      16.920 -45.318   6.833  1.00  1.890          H  
ATOM    489  HE1 TYR A  31      12.939 -47.997   5.524  1.00  1.890          H  
ATOM    490  HE2 TYR A  31      15.318 -46.086   8.556  1.00  1.890          H  
ATOM    491  HH  TYR A  31      12.466 -48.044   7.693  1.00  1.890          H  
ATOM    492  N   GLU A  32      17.737 -42.560   2.960  1.00  1.140          N  
ATOM    493  CA  GLU A  32      18.474 -41.744   2.000  1.00  1.170          C  
ATOM    494  C   GLU A  32      19.983 -41.685   2.279  1.00  1.130          C  
ATOM    495  O   GLU A  32      20.393 -41.043   3.251  1.00  1.260          O  
ATOM    496  CB  GLU A  32      17.933 -40.299   2.072  1.00  1.630          C  
ATOM    497  CG  GLU A  32      16.399 -40.127   1.844  1.00  1.630          C  
ATOM    498  CD  GLU A  32      15.977 -38.671   1.669  1.00  1.630          C  
ATOM    499  OE1 GLU A  32      16.845 -37.836   1.604  1.00  1.630          O  
ATOM    500  OE2 GLU A  32      14.802 -38.386   1.535  1.00  1.630          O  
ATOM    501  H   GLU A  32      17.622 -42.200   3.912  1.00  1.370          H  
ATOM    502  HA  GLU A  32      18.328 -42.157   1.001  1.00  1.400          H  
ATOM    503 1HB  GLU A  32      18.143 -39.900   3.071  1.00  1.950          H  
ATOM    504 2HB  GLU A  32      18.472 -39.674   1.369  1.00  1.950          H  
ATOM    505 1HG  GLU A  32      16.077 -40.697   1.013  1.00  1.950          H  
ATOM    506 2HG  GLU A  32      15.886 -40.529   2.721  1.00  1.950          H  
ATOM    507  N   LYS A  33      20.824 -42.343   1.458  1.00  1.080          N  
ATOM    508  CA  LYS A  33      22.269 -42.336   1.750  1.00  1.140          C  
ATOM    509  C   LYS A  33      23.118 -42.503   0.486  1.00  1.190          C  
ATOM    510  O   LYS A  33      22.687 -43.227  -0.408  1.00  1.250          O  
ATOM    511  CB  LYS A  33      22.578 -43.443   2.752  1.00  1.570          C  
ATOM    512  CG  LYS A  33      22.287 -44.834   2.265  1.00  1.570          C  
ATOM    513  CD  LYS A  33      22.422 -45.843   3.390  1.00  1.570          C  
ATOM    514  CE  LYS A  33      22.072 -47.248   2.937  1.00  1.570          C  
ATOM    515  NZ  LYS A  33      22.046 -48.208   4.084  1.00  1.570          N  
ATOM    516  H   LYS A  33      20.467 -42.851   0.635  1.00  1.300          H  
ATOM    517  HA  LYS A  33      22.477 -41.386   2.219  1.00  1.370          H  
ATOM    518 1HB  LYS A  33      23.615 -43.385   3.066  1.00  1.890          H  
ATOM    519 2HB  LYS A  33      21.984 -43.303   3.595  1.00  1.890          H  
ATOM    520 1HG  LYS A  33      21.268 -44.866   1.879  1.00  1.890          H  
ATOM    521 2HG  LYS A  33      22.978 -45.091   1.465  1.00  1.890          H  
ATOM    522 1HD  LYS A  33      23.439 -45.828   3.780  1.00  1.890          H  
ATOM    523 2HD  LYS A  33      21.748 -45.574   4.186  1.00  1.890          H  
ATOM    524 1HE  LYS A  33      21.089 -47.235   2.464  1.00  1.890          H  
ATOM    525 2HE  LYS A  33      22.810 -47.584   2.209  1.00  1.890          H  
ATOM    526 1HZ  LYS A  33      21.798 -49.129   3.759  1.00  1.890          H  
ATOM    527 2HZ  LYS A  33      22.946 -48.238   4.535  1.00  1.890          H  
ATOM    528 3HZ  LYS A  33      21.327 -47.888   4.770  1.00  1.890          H  
ATOM    529  N   ASN A  34      24.314 -41.879   0.368  1.00  1.400          N  
ATOM    530  CA  ASN A  34      25.016 -40.965   1.300  1.00  1.270          C  
ATOM    531  C   ASN A  34      25.419 -39.756   0.460  1.00  1.190          C  
ATOM    532  O   ASN A  34      24.838 -39.575  -0.611  1.00  1.630          O  
ATOM    533  CB  ASN A  34      26.196 -41.660   1.968  1.00  1.830          C  
ATOM    534  CG  ASN A  34      27.237 -42.150   0.990  1.00  1.830          C  
ATOM    535  OD1 ASN A  34      27.202 -41.786  -0.188  1.00  1.830          O  
ATOM    536  ND2 ASN A  34      28.151 -42.967   1.458  1.00  1.830          N  
ATOM    537  H   ASN A  34      24.795 -42.090  -0.514  1.00  1.680          H  
ATOM    538  HA  ASN A  34      24.360 -40.591   2.077  1.00  1.520          H  
ATOM    539 1HB  ASN A  34      26.669 -40.980   2.676  1.00  2.200          H  
ATOM    540 2HB  ASN A  34      25.834 -42.514   2.538  1.00  2.200          H  
ATOM    541 1HD2 ASN A  34      28.864 -43.322   0.852  1.00  2.200          H  
ATOM    542 2HD2 ASN A  34      28.140 -43.238   2.422  1.00  2.200          H  
ATOM    543  N   PHE A  35      26.331 -38.883   0.924  1.00  1.290          N  
ATOM    544  CA  PHE A  35      26.625 -37.722   0.073  1.00  1.400          C  
ATOM    545  C   PHE A  35      28.056 -37.227   0.208  1.00  1.610          C  
ATOM    546  O   PHE A  35      28.771 -37.569   1.154  1.00  2.060          O  
ATOM    547  CB  PHE A  35      25.743 -36.500   0.402  1.00  1.920          C  
ATOM    548  CG  PHE A  35      26.099 -35.761   1.675  1.00  1.920          C  
ATOM    549  CD1 PHE A  35      26.960 -34.661   1.589  1.00  1.920          C  
ATOM    550  CD2 PHE A  35      25.632 -36.104   2.912  1.00  1.920          C  
ATOM    551  CE1 PHE A  35      27.347 -33.966   2.669  1.00  1.920          C  
ATOM    552  CE2 PHE A  35      26.041 -35.365   4.017  1.00  1.920          C  
ATOM    553  CZ  PHE A  35      26.903 -34.311   3.883  1.00  1.920          C  
ATOM    554  H   PHE A  35      26.811 -39.010   1.803  1.00  1.550          H  
ATOM    555  HA  PHE A  35      26.479 -38.013  -0.964  1.00  1.680          H  
ATOM    556 1HB  PHE A  35      25.798 -35.793  -0.415  1.00  2.300          H  
ATOM    557 2HB  PHE A  35      24.718 -36.814   0.477  1.00  2.300          H  
ATOM    558  HD1 PHE A  35      27.334 -34.356   0.626  1.00  2.300          H  
ATOM    559  HD2 PHE A  35      24.949 -36.951   3.023  1.00  2.300          H  
ATOM    560  HE1 PHE A  35      28.030 -33.135   2.549  1.00  2.300          H  
ATOM    561  HE2 PHE A  35      25.694 -35.622   4.984  1.00  2.300          H  
ATOM    562  HZ  PHE A  35      27.240 -33.755   4.752  1.00  2.300          H  
ATOM    563  N   SER A  36      28.429 -36.360  -0.733  1.00  1.650          N  
ATOM    564  CA  SER A  36      29.707 -35.667  -0.728  1.00  2.090          C  
ATOM    565  C   SER A  36      29.496 -34.175  -1.026  1.00  2.220          C  
ATOM    566  O   SER A  36      28.447 -33.745  -1.526  1.00  2.680          O  
ATOM    567  CB  SER A  36      30.643 -36.276  -1.753  1.00  2.750          C  
ATOM    568  OG  SER A  36      30.154 -36.091  -3.055  1.00  2.750          O  
ATOM    569  H   SER A  36      27.785 -36.202  -1.511  1.00  1.980          H  
ATOM    570  HA  SER A  36      30.152 -35.762   0.264  1.00  2.510          H  
ATOM    571 1HB  SER A  36      31.629 -35.824  -1.664  1.00  3.300          H  
ATOM    572 2HB  SER A  36      30.750 -37.341  -1.552  1.00  3.300          H  
ATOM    573  HG  SER A  36      30.787 -36.514  -3.639  1.00  3.300          H  
ATOM    574  N   GLY A  37      30.490 -33.359  -0.684  1.00  2.270          N  
ATOM    575  CA  GLY A  37      30.425 -31.916  -0.926  1.00  2.550          C  
ATOM    576  C   GLY A  37      29.231 -31.303  -0.196  1.00  2.250          C  
ATOM    577  O   GLY A  37      28.988 -31.626   0.968  1.00  2.340          O  
ATOM    578  H   GLY A  37      31.318 -33.750  -0.259  1.00  2.720          H  
ATOM    579 1HA  GLY A  37      31.349 -31.444  -0.593  1.00  3.060          H  
ATOM    580 2HA  GLY A  37      30.335 -31.731  -1.996  1.00  3.060          H  
ATOM    581  N   ASP A  38      28.484 -30.433  -0.883  1.00  2.380          N  
ATOM    582  CA  ASP A  38      27.295 -29.788  -0.307  1.00  2.490          C  
ATOM    583  C   ASP A  38      26.266 -29.405  -1.407  1.00  2.770          C  
ATOM    584  O   ASP A  38      26.386 -28.315  -1.992  1.00  3.450          O  
ATOM    585  CB  ASP A  38      27.697 -28.535   0.542  1.00  3.440          C  
ATOM    586  CG  ASP A  38      26.468 -27.786   1.326  1.00  3.440          C  
ATOM    587  OD1 ASP A  38      25.373 -28.018   0.953  1.00  3.440          O  
ATOM    588  OD2 ASP A  38      26.681 -27.054   2.314  1.00  3.440          O  
ATOM    589  H   ASP A  38      28.743 -30.221  -1.835  1.00  2.860          H  
ATOM    590  HA  ASP A  38      26.846 -30.477   0.393  1.00  2.990          H  
ATOM    591 1HB  ASP A  38      28.434 -28.838   1.281  1.00  4.130          H  
ATOM    592 2HB  ASP A  38      28.181 -27.805  -0.106  1.00  4.130          H  
ATOM    593  N   ILE A  39      25.274 -30.285  -1.718  1.00  2.680          N  
ATOM    594  CA  ILE A  39      25.173 -31.695  -1.296  1.00  2.760          C  
ATOM    595  C   ILE A  39      24.946 -32.574  -2.535  1.00  2.630          C  
ATOM    596  O   ILE A  39      24.010 -32.340  -3.302  1.00  2.600          O  
ATOM    597  CB  ILE A  39      24.009 -31.925  -0.281  1.00  3.830          C  
ATOM    598  CG1 ILE A  39      24.229 -31.127   1.011  1.00  3.830          C  
ATOM    599  CG2 ILE A  39      23.809 -33.406  -0.025  1.00  3.830          C  
ATOM    600  CD1 ILE A  39      23.070 -31.111   1.987  1.00  3.830          C  
ATOM    601  H   ILE A  39      24.527 -29.970  -2.352  1.00  3.220          H  
ATOM    602  HA  ILE A  39      26.108 -32.033  -0.855  1.00  3.310          H  
ATOM    603  HB  ILE A  39      23.140 -31.522  -0.691  1.00  4.600          H  
ATOM    604 1HG1 ILE A  39      25.106 -31.516   1.520  1.00  4.600          H  
ATOM    605 2HG1 ILE A  39      24.406 -30.103   0.738  1.00  4.600          H  
ATOM    606 1HG2 ILE A  39      22.987 -33.575   0.644  1.00  4.600          H  
ATOM    607 2HG2 ILE A  39      23.597 -33.931  -0.955  1.00  4.600          H  
ATOM    608 3HG2 ILE A  39      24.687 -33.792   0.403  1.00  4.600          H  
ATOM    609 1HD1 ILE A  39      23.331 -30.491   2.840  1.00  4.600          H  
ATOM    610 2HD1 ILE A  39      22.186 -30.687   1.498  1.00  4.600          H  
ATOM    611 3HD1 ILE A  39      22.849 -32.108   2.335  1.00  4.600          H  
ATOM    612  N   LYS A  40      25.780 -33.586  -2.751  1.00  2.760          N  
ATOM    613  CA  LYS A  40      25.568 -34.478  -3.888  1.00  2.770          C  
ATOM    614  C   LYS A  40      25.385 -35.901  -3.393  1.00  2.680          C  
ATOM    615  O   LYS A  40      26.296 -36.464  -2.781  1.00  2.890          O  
ATOM    616  CB  LYS A  40      26.748 -34.387  -4.860  1.00  3.870          C  
ATOM    617  CG  LYS A  40      26.620 -35.256  -6.102  1.00  3.870          C  
ATOM    618  CD  LYS A  40      27.792 -35.049  -7.054  1.00  3.870          C  
ATOM    619  CE  LYS A  40      27.661 -35.929  -8.289  1.00  3.870          C  
ATOM    620  NZ  LYS A  40      28.793 -35.726  -9.240  1.00  3.870          N  
ATOM    621  H   LYS A  40      26.598 -33.734  -2.150  1.00  3.310          H  
ATOM    622  HA  LYS A  40      24.658 -34.191  -4.412  1.00  3.320          H  
ATOM    623 1HB  LYS A  40      26.868 -33.354  -5.184  1.00  4.650          H  
ATOM    624 2HB  LYS A  40      27.668 -34.673  -4.337  1.00  4.650          H  
ATOM    625 1HG  LYS A  40      26.577 -36.310  -5.809  1.00  4.650          H  
ATOM    626 2HG  LYS A  40      25.705 -35.010  -6.611  1.00  4.650          H  
ATOM    627 1HD  LYS A  40      27.828 -34.003  -7.363  1.00  4.650          H  
ATOM    628 2HD  LYS A  40      28.724 -35.290  -6.539  1.00  4.650          H  
ATOM    629 1HE  LYS A  40      27.640 -36.974  -7.982  1.00  4.650          H  
ATOM    630 2HE  LYS A  40      26.726 -35.692  -8.798  1.00  4.650          H  
ATOM    631 1HZ  LYS A  40      28.670 -36.325 -10.044  1.00  4.650          H  
ATOM    632 2HZ  LYS A  40      28.814 -34.761  -9.541  1.00  4.650          H  
ATOM    633 3HZ  LYS A  40      29.665 -35.954  -8.784  1.00  4.650          H  
ATOM    634  N   HIS A  41      24.204 -36.483  -3.623  1.00  2.480          N  
ATOM    635  CA  HIS A  41      23.943 -37.815  -3.110  1.00  2.390          C  
ATOM    636  C   HIS A  41      24.361 -38.894  -4.081  1.00  2.040          C  
ATOM    637  O   HIS A  41      24.336 -38.700  -5.302  1.00  2.180          O  
ATOM    638  CB  HIS A  41      22.468 -37.998  -2.752  1.00  3.380          C  
ATOM    639  CG  HIS A  41      22.023 -37.164  -1.610  1.00  3.380          C  
ATOM    640  ND1 HIS A  41      22.212 -37.550  -0.307  1.00  3.380          N  
ATOM    641  CD2 HIS A  41      21.403 -35.967  -1.567  1.00  3.380          C  
ATOM    642  CE1 HIS A  41      21.734 -36.625   0.492  1.00  3.380          C  
ATOM    643  NE2 HIS A  41      21.229 -35.652  -0.246  1.00  3.380          N  
ATOM    644  H   HIS A  41      23.461 -36.029  -4.159  1.00  2.980          H  
ATOM    645  HA  HIS A  41      24.508 -37.948  -2.204  1.00  2.870          H  
ATOM    646 1HB  HIS A  41      21.844 -37.796  -3.598  1.00  4.060          H  
ATOM    647 2HB  HIS A  41      22.300 -39.042  -2.483  1.00  4.060          H  
ATOM    648  HD1 HIS A  41      22.218 -38.511  -0.023  1.00  4.060          H  
ATOM    649  HD2 HIS A  41      21.062 -35.299  -2.351  1.00  4.060          H  
ATOM    650  HE1 HIS A  41      21.798 -36.754   1.574  1.00  4.060          H  
ATOM    651  N   GLN A  42      24.718 -40.050  -3.533  1.00  1.750          N  
ATOM    652  CA  GLN A  42      25.085 -41.178  -4.365  1.00  1.440          C  
ATOM    653  C   GLN A  42      24.853 -42.551  -3.719  1.00  1.370          C  
ATOM    654  O   GLN A  42      24.979 -42.751  -2.505  1.00  1.540          O  
ATOM    655  CB  GLN A  42      26.563 -41.013  -4.797  1.00  2.140          C  
ATOM    656  CG  GLN A  42      27.138 -42.073  -5.763  1.00  2.140          C  
ATOM    657  CD  GLN A  42      26.461 -42.095  -7.105  1.00  2.140          C  
ATOM    658  OE1 GLN A  42      25.260 -42.445  -7.198  1.00  2.140          O  
ATOM    659  NE2 GLN A  42      27.208 -41.748  -8.156  1.00  2.140          N  
ATOM    660  H   GLN A  42      24.741 -40.108  -2.513  1.00  2.100          H  
ATOM    661  HA  GLN A  42      24.460 -41.135  -5.256  1.00  1.730          H  
ATOM    662 1HB  GLN A  42      26.691 -40.039  -5.269  1.00  2.570          H  
ATOM    663 2HB  GLN A  42      27.188 -41.022  -3.903  1.00  2.570          H  
ATOM    664 1HG  GLN A  42      28.186 -41.835  -5.928  1.00  2.570          H  
ATOM    665 2HG  GLN A  42      27.068 -43.036  -5.350  1.00  2.570          H  
ATOM    666 1HE2 GLN A  42      26.820 -41.758  -9.081  1.00  2.570          H  
ATOM    667 2HE2 GLN A  42      28.166 -41.486  -8.027  1.00  2.570          H  
ATOM    668  N   PHE A  43      24.583 -43.497  -4.609  1.00  1.650          N  
ATOM    669  CA  PHE A  43      24.369 -44.941  -4.462  1.00  2.240          C  
ATOM    670  C   PHE A  43      22.992 -45.459  -4.014  1.00  1.900          C  
ATOM    671  O   PHE A  43      22.582 -46.477  -4.577  1.00  2.310          O  
ATOM    672  CB  PHE A  43      25.379 -45.545  -3.468  1.00  2.900          C  
ATOM    673  CG  PHE A  43      26.815 -45.318  -3.815  1.00  2.900          C  
ATOM    674  CD1 PHE A  43      27.601 -44.468  -3.040  1.00  2.900          C  
ATOM    675  CD2 PHE A  43      27.388 -45.929  -4.921  1.00  2.900          C  
ATOM    676  CE1 PHE A  43      28.914 -44.236  -3.365  1.00  2.900          C  
ATOM    677  CE2 PHE A  43      28.705 -45.696  -5.245  1.00  2.900          C  
ATOM    678  CZ  PHE A  43      29.468 -44.849  -4.467  1.00  2.900          C  
ATOM    679  H   PHE A  43      24.536 -43.154  -5.573  1.00  1.980          H  
ATOM    680  HA  PHE A  43      24.566 -45.378  -5.440  1.00  2.690          H  
ATOM    681 1HB  PHE A  43      25.197 -45.160  -2.466  1.00  3.480          H  
ATOM    682 2HB  PHE A  43      25.217 -46.618  -3.417  1.00  3.480          H  
ATOM    683  HD1 PHE A  43      27.157 -43.972  -2.166  1.00  3.480          H  
ATOM    684  HD2 PHE A  43      26.785 -46.596  -5.538  1.00  3.480          H  
ATOM    685  HE1 PHE A  43      29.513 -43.565  -2.751  1.00  3.480          H  
ATOM    686  HE2 PHE A  43      29.146 -46.181  -6.117  1.00  3.480          H  
ATOM    687  HZ  PHE A  43      30.510 -44.666  -4.726  1.00  3.480          H  
ATOM    688  N   THR A  44      22.216 -44.799  -3.124  1.00  1.380          N  
ATOM    689  CA  THR A  44      20.891 -45.407  -2.869  1.00  1.270          C  
ATOM    690  C   THR A  44      19.791 -44.624  -2.129  1.00  1.100          C  
ATOM    691  O   THR A  44      20.013 -43.901  -1.144  1.00  1.220          O  
ATOM    692  CB  THR A  44      21.041 -46.752  -2.107  1.00  1.820          C  
ATOM    693  OG1 THR A  44      19.744 -47.293  -1.849  1.00  1.820          O  
ATOM    694  CG2 THR A  44      21.755 -46.547  -0.815  1.00  1.820          C  
ATOM    695  H   THR A  44      22.530 -43.976  -2.591  1.00  1.660          H  
ATOM    696  HA  THR A  44      20.480 -45.652  -3.839  1.00  1.520          H  
ATOM    697  HB  THR A  44      21.592 -47.462  -2.701  1.00  2.190          H  
ATOM    698  HG1 THR A  44      19.827 -48.208  -1.566  1.00  2.190          H  
ATOM    699 1HG2 THR A  44      21.841 -47.497  -0.299  1.00  2.190          H  
ATOM    700 2HG2 THR A  44      22.748 -46.140  -0.999  1.00  2.190          H  
ATOM    701 3HG2 THR A  44      21.195 -45.860  -0.207  1.00  2.190          H  
ATOM    702  N   TYR A  45      18.565 -44.899  -2.570  1.00  0.960          N  
ATOM    703  CA  TYR A  45      17.337 -44.477  -1.904  1.00  0.970          C  
ATOM    704  C   TYR A  45      16.410 -45.656  -1.770  1.00  0.960          C  
ATOM    705  O   TYR A  45      15.842 -46.108  -2.768  1.00  1.070          O  
ATOM    706  CB  TYR A  45      16.630 -43.358  -2.644  1.00  1.350          C  
ATOM    707  CG  TYR A  45      17.374 -42.100  -2.632  1.00  1.350          C  
ATOM    708  CD1 TYR A  45      18.304 -41.792  -3.578  1.00  1.350          C  
ATOM    709  CD2 TYR A  45      17.130 -41.256  -1.622  1.00  1.350          C  
ATOM    710  CE1 TYR A  45      19.002 -40.605  -3.467  1.00  1.350          C  
ATOM    711  CE2 TYR A  45      17.812 -40.090  -1.515  1.00  1.350          C  
ATOM    712  CZ  TYR A  45      18.736 -39.765  -2.413  1.00  1.350          C  
ATOM    713  OH  TYR A  45      19.412 -38.603  -2.268  1.00  1.350          O  
ATOM    714  H   TYR A  45      18.514 -45.459  -3.423  1.00  1.150          H  
ATOM    715  HA  TYR A  45      17.584 -44.133  -0.901  1.00  1.160          H  
ATOM    716 1HB  TYR A  45      16.473 -43.655  -3.660  1.00  1.620          H  
ATOM    717 2HB  TYR A  45      15.657 -43.191  -2.186  1.00  1.620          H  
ATOM    718  HD1 TYR A  45      18.503 -42.481  -4.396  1.00  1.620          H  
ATOM    719  HD2 TYR A  45      16.385 -41.530  -0.892  1.00  1.620          H  
ATOM    720  HE1 TYR A  45      19.761 -40.340  -4.200  1.00  1.620          H  
ATOM    721  HE2 TYR A  45      17.616 -39.414  -0.696  1.00  1.620          H  
ATOM    722  HH  TYR A  45      19.076 -38.128  -1.496  1.00  1.620          H  
ATOM    723  N   GLU A  46      16.249 -46.146  -0.546  1.00  0.900          N  
ATOM    724  CA  GLU A  46      15.462 -47.350  -0.296  1.00  0.920          C  
ATOM    725  C   GLU A  46      14.078 -47.004   0.226  1.00  0.860          C  
ATOM    726  O   GLU A  46      13.929 -46.375   1.280  1.00  0.960          O  
ATOM    727  CB  GLU A  46      16.233 -48.259   0.653  1.00  1.280          C  
ATOM    728  CG  GLU A  46      15.600 -49.577   0.993  1.00  1.280          C  
ATOM    729  CD  GLU A  46      16.524 -50.367   1.873  1.00  1.280          C  
ATOM    730  OE1 GLU A  46      17.598 -49.882   2.133  1.00  1.280          O  
ATOM    731  OE2 GLU A  46      16.183 -51.450   2.276  1.00  1.280          O  
ATOM    732  H   GLU A  46      16.718 -45.664   0.229  1.00  1.080          H  
ATOM    733  HA  GLU A  46      15.335 -47.879  -1.237  1.00  1.100          H  
ATOM    734 1HB  GLU A  46      17.211 -48.469   0.217  1.00  1.540          H  
ATOM    735 2HB  GLU A  46      16.404 -47.738   1.576  1.00  1.540          H  
ATOM    736 1HG  GLU A  46      14.654 -49.409   1.515  1.00  1.540          H  
ATOM    737 2HG  GLU A  46      15.390 -50.132   0.074  1.00  1.540          H  
ATOM    738  N   VAL A  47      13.055 -47.417  -0.516  1.00  0.760          N  
ATOM    739  CA  VAL A  47      11.693 -47.043  -0.183  1.00  0.740          C  
ATOM    740  C   VAL A  47      10.713 -48.165   0.158  1.00  0.720          C  
ATOM    741  O   VAL A  47      10.403 -49.022  -0.681  1.00  0.750          O  
ATOM    742  CB  VAL A  47      11.093 -46.287  -1.411  1.00  1.040          C  
ATOM    743  CG1 VAL A  47       9.628 -45.882  -1.143  1.00  1.040          C  
ATOM    744  CG2 VAL A  47      11.960 -45.080  -1.775  1.00  1.040          C  
ATOM    745  H   VAL A  47      13.247 -47.954  -1.365  1.00  0.910          H  
ATOM    746  HA  VAL A  47      11.735 -46.378   0.676  1.00  0.890          H  
ATOM    747  HB  VAL A  47      11.086 -46.955  -2.247  1.00  1.250          H  
ATOM    748 1HG1 VAL A  47       9.205 -45.395  -2.005  1.00  1.250          H  
ATOM    749 2HG1 VAL A  47       9.062 -46.762  -0.937  1.00  1.250          H  
ATOM    750 3HG1 VAL A  47       9.556 -45.215  -0.297  1.00  1.250          H  
ATOM    751 1HG2 VAL A  47      11.545 -44.589  -2.641  1.00  1.250          H  
ATOM    752 2HG2 VAL A  47      11.975 -44.399  -0.966  1.00  1.250          H  
ATOM    753 3HG2 VAL A  47      12.981 -45.403  -2.001  1.00  1.250          H  
ATOM    754  N   GLU A  48      10.139 -48.085   1.363  1.00  0.810          N  
ATOM    755  CA  GLU A  48       9.056 -48.980   1.755  1.00  0.930          C  
ATOM    756  C   GLU A  48       7.848 -48.108   1.460  1.00  1.080          C  
ATOM    757  O   GLU A  48       7.988 -46.891   1.547  1.00  1.260          O  
ATOM    758  CB  GLU A  48       9.053 -49.287   3.265  1.00  1.250          C  
ATOM    759  CG  GLU A  48      10.286 -49.971   3.860  1.00  1.250          C  
ATOM    760  CD  GLU A  48      10.150 -50.214   5.359  1.00  1.250          C  
ATOM    761  OE1 GLU A  48       9.128 -49.848   5.905  1.00  1.250          O  
ATOM    762  OE2 GLU A  48      11.060 -50.751   5.954  1.00  1.250          O  
ATOM    763  H   GLU A  48      10.472 -47.389   2.043  1.00  0.970          H  
ATOM    764  HA  GLU A  48       9.038 -49.881   1.145  1.00  1.120          H  
ATOM    765 1HB  GLU A  48       8.911 -48.369   3.795  1.00  1.500          H  
ATOM    766 2HB  GLU A  48       8.198 -49.921   3.493  1.00  1.500          H  
ATOM    767 1HG  GLU A  48      10.430 -50.914   3.380  1.00  1.500          H  
ATOM    768 2HG  GLU A  48      11.163 -49.351   3.665  1.00  1.500          H  
ATOM    769  N   LEU A  49       6.692 -48.619   1.042  1.00  1.260          N  
ATOM    770  CA  LEU A  49       5.300 -48.325   0.728  1.00  1.580          C  
ATOM    771  C   LEU A  49       4.270 -49.332   1.220  1.00  1.760          C  
ATOM    772  O   LEU A  49       3.580 -49.077   2.208  1.00  1.840          O  
ATOM    773  CB  LEU A  49       5.158 -48.149  -0.791  1.00  2.080          C  
ATOM    774  CG  LEU A  49       5.933 -46.950  -1.423  1.00  2.080          C  
ATOM    775  CD1 LEU A  49       5.819 -47.030  -2.911  1.00  2.080          C  
ATOM    776  CD2 LEU A  49       5.408 -45.591  -0.920  1.00  2.080          C  
ATOM    777  H   LEU A  49       6.597 -47.614   1.086  1.00  1.510          H  
ATOM    778  HA  LEU A  49       5.055 -47.384   1.211  1.00  1.900          H  
ATOM    779 1HB  LEU A  49       5.514 -49.046  -1.284  1.00  2.500          H  
ATOM    780 2HB  LEU A  49       4.099 -48.026  -1.027  1.00  2.500          H  
ATOM    781  HG  LEU A  49       6.957 -47.041  -1.179  1.00  2.500          H  
ATOM    782 1HD1 LEU A  49       6.387 -46.217  -3.354  1.00  2.500          H  
ATOM    783 2HD1 LEU A  49       6.222 -47.979  -3.269  1.00  2.500          H  
ATOM    784 3HD1 LEU A  49       4.779 -46.947  -3.216  1.00  2.500          H  
ATOM    785 1HD2 LEU A  49       5.981 -44.796  -1.396  1.00  2.500          H  
ATOM    786 2HD2 LEU A  49       4.356 -45.487  -1.185  1.00  2.500          H  
ATOM    787 3HD2 LEU A  49       5.521 -45.504   0.155  1.00  2.500          H  
ATOM    788  N   ASN A  50       4.145 -50.468   0.534  1.00  2.000          N  
ATOM    789  CA  ASN A  50       3.123 -51.430   0.934  1.00  2.250          C  
ATOM    790  C   ASN A  50       3.301 -52.900   0.540  1.00  2.740          C  
ATOM    791  O   ASN A  50       2.763 -53.785   1.202  1.00  2.900          O  
ATOM    792  CB  ASN A  50       1.836 -50.937   0.333  1.00  3.050          C  
ATOM    793  CG  ASN A  50       1.988 -50.848  -1.183  1.00  3.050          C  
ATOM    794  OD1 ASN A  50       3.101 -51.075  -1.737  1.00  3.050          O  
ATOM    795  ND2 ASN A  50       0.915 -50.531  -1.861  1.00  3.050          N  
ATOM    796  H   ASN A  50       4.734 -50.638  -0.262  1.00  2.400          H  
ATOM    797  HA  ASN A  50       3.055 -51.404   2.022  1.00  2.700          H  
ATOM    798 1HB  ASN A  50       1.028 -51.628   0.572  1.00  3.660          H  
ATOM    799 2HB  ASN A  50       1.573 -49.960   0.737  1.00  3.660          H  
ATOM    800 1HD2 ASN A  50       0.954 -50.465  -2.860  1.00  3.660          H  
ATOM    801 2HD2 ASN A  50       0.052 -50.361  -1.383  1.00  3.660          H  
ATOM    802  N   GLN A  51       4.077 -53.166  -0.505  1.00  3.120          N  
ATOM    803  CA  GLN A  51       4.202 -54.543  -0.992  1.00  3.770          C  
ATOM    804  C   GLN A  51       5.610 -55.108  -1.147  1.00  3.660          C  
ATOM    805  O   GLN A  51       5.944 -56.106  -0.511  1.00  4.120          O  
ATOM    806  CB  GLN A  51       3.485 -54.664  -2.343  1.00  5.020          C  
ATOM    807  CG  GLN A  51       1.966 -54.529  -2.269  1.00  5.020          C  
ATOM    808  CD  GLN A  51       1.311 -54.543  -3.636  1.00  5.020          C  
ATOM    809  OE1 GLN A  51       1.706 -53.799  -4.541  1.00  5.020          O  
ATOM    810  NE2 GLN A  51       0.301 -55.392  -3.799  1.00  5.020          N  
ATOM    811  H   GLN A  51       4.439 -52.377  -1.017  1.00  3.740          H  
ATOM    812  HA  GLN A  51       3.684 -55.190  -0.286  1.00  4.520          H  
ATOM    813 1HB  GLN A  51       3.852 -53.890  -3.018  1.00  6.020          H  
ATOM    814 2HB  GLN A  51       3.719 -55.627  -2.794  1.00  6.020          H  
ATOM    815 1HG  GLN A  51       1.572 -55.361  -1.690  1.00  6.020          H  
ATOM    816 2HG  GLN A  51       1.712 -53.600  -1.788  1.00  6.020          H  
ATOM    817 1HE2 GLN A  51      -0.171 -55.445  -4.681  1.00  6.020          H  
ATOM    818 2HE2 GLN A  51       0.007 -55.978  -3.043  1.00  6.020          H  
ATOM    819  N   GLU A  52       6.457 -54.483  -1.966  1.00  3.150          N  
ATOM    820  CA  GLU A  52       7.766 -55.090  -2.220  1.00  3.100          C  
ATOM    821  C   GLU A  52       8.839 -54.649  -1.236  1.00  2.520          C  
ATOM    822  O   GLU A  52       9.986 -55.083  -1.342  1.00  2.600          O  
ATOM    823  CB  GLU A  52       8.209 -54.826  -3.650  1.00  4.360          C  
ATOM    824  CG  GLU A  52       7.274 -55.449  -4.699  1.00  4.360          C  
ATOM    825  CD  GLU A  52       7.636 -55.117  -6.122  1.00  4.360          C  
ATOM    826  OE1 GLU A  52       8.608 -55.632  -6.617  1.00  4.360          O  
ATOM    827  OE2 GLU A  52       6.933 -54.311  -6.711  1.00  4.360          O  
ATOM    828  H   GLU A  52       6.176 -53.648  -2.465  1.00  3.780          H  
ATOM    829  HA  GLU A  52       7.658 -56.169  -2.116  1.00  3.720          H  
ATOM    830 1HB  GLU A  52       8.304 -53.788  -3.801  1.00  5.230          H  
ATOM    831 2HB  GLU A  52       9.196 -55.258  -3.804  1.00  5.230          H  
ATOM    832 1HG  GLU A  52       7.291 -56.530  -4.576  1.00  5.230          H  
ATOM    833 2HG  GLU A  52       6.257 -55.110  -4.504  1.00  5.230          H  
ATOM    834  N   THR A  53       8.492 -53.746  -0.319  1.00  2.250          N  
ATOM    835  CA  THR A  53       9.353 -53.268   0.781  1.00  1.980          C  
ATOM    836  C   THR A  53      10.637 -52.475   0.435  1.00  1.620          C  
ATOM    837  O   THR A  53      10.972 -51.527   1.132  1.00  1.690          O  
ATOM    838  CB  THR A  53       9.724 -54.454   1.706  1.00  2.880          C  
ATOM    839  OG1 THR A  53       8.519 -55.043   2.218  1.00  2.880          O  
ATOM    840  CG2 THR A  53      10.522 -53.949   2.905  1.00  2.880          C  
ATOM    841  H   THR A  53       7.535 -53.420  -0.348  1.00  2.700          H  
ATOM    842  HA  THR A  53       8.739 -52.601   1.383  1.00  2.380          H  
ATOM    843  HB  THR A  53      10.304 -55.196   1.166  1.00  3.460          H  
ATOM    844  HG1 THR A  53       8.070 -55.512   1.503  1.00  3.460          H  
ATOM    845 1HG2 THR A  53      10.755 -54.787   3.555  1.00  3.460          H  
ATOM    846 2HG2 THR A  53      11.443 -53.487   2.590  1.00  3.460          H  
ATOM    847 3HG2 THR A  53       9.931 -53.221   3.454  1.00  3.460          H  
ATOM    848  N   HIS A  54      11.403 -52.897  -0.555  1.00  1.740          N  
ATOM    849  CA  HIS A  54      12.712 -52.306  -0.824  1.00  1.790          C  
ATOM    850  C   HIS A  54      12.889 -51.734  -2.234  1.00  1.610          C  
ATOM    851  O   HIS A  54      13.714 -52.243  -2.998  1.00  1.920          O  
ATOM    852  CB  HIS A  54      13.802 -53.370  -0.635  1.00  2.490          C  
ATOM    853  CG  HIS A  54      13.837 -54.022   0.723  1.00  2.490          C  
ATOM    854  ND1 HIS A  54      14.326 -53.396   1.851  1.00  2.490          N  
ATOM    855  CD2 HIS A  54      13.449 -55.260   1.115  1.00  2.490          C  
ATOM    856  CE1 HIS A  54      14.237 -54.222   2.878  1.00  2.490          C  
ATOM    857  NE2 HIS A  54      13.710 -55.362   2.459  1.00  2.490          N  
ATOM    858  H   HIS A  54      11.075 -53.696  -1.084  1.00  2.090          H  
ATOM    859  HA  HIS A  54      12.891 -51.495  -0.118  1.00  2.150          H  
ATOM    860 1HB  HIS A  54      13.667 -54.156  -1.379  1.00  2.980          H  
ATOM    861 2HB  HIS A  54      14.778 -52.916  -0.811  1.00  2.980          H  
ATOM    862  HD1 HIS A  54      14.946 -52.583   1.877  1.00  2.980          H  
ATOM    863  HD2 HIS A  54      13.009 -56.100   0.577  1.00  2.980          H  
ATOM    864  HE1 HIS A  54      14.576 -53.904   3.863  1.00  2.980          H  
ATOM    865  N   TYR A  55      12.111 -50.721  -2.627  1.00  1.200          N  
ATOM    866  CA  TYR A  55      12.281 -50.198  -3.981  1.00  1.080          C  
ATOM    867  C   TYR A  55      13.539 -49.337  -3.947  1.00  0.960          C  
ATOM    868  O   TYR A  55      13.732 -48.598  -2.984  1.00  0.880          O  
ATOM    869  CB  TYR A  55      11.076 -49.353  -4.405  1.00  1.560          C  
ATOM    870  CG  TYR A  55       9.792 -50.122  -4.565  1.00  1.560          C  
ATOM    871  CD1 TYR A  55       8.784 -49.980  -3.618  1.00  1.560          C  
ATOM    872  CD2 TYR A  55       9.620 -50.976  -5.637  1.00  1.560          C  
ATOM    873  CE1 TYR A  55       7.614 -50.692  -3.752  1.00  1.560          C  
ATOM    874  CE2 TYR A  55       8.459 -51.681  -5.768  1.00  1.560          C  
ATOM    875  CZ  TYR A  55       7.451 -51.543  -4.834  1.00  1.560          C  
ATOM    876  OH  TYR A  55       6.293 -52.297  -4.954  1.00  1.560          O  
ATOM    877  H   TYR A  55      11.430 -50.289  -1.989  1.00  1.440          H  
ATOM    878  HA  TYR A  55      12.432 -51.018  -4.683  1.00  1.300          H  
ATOM    879 1HB  TYR A  55      10.904 -48.590  -3.674  1.00  1.870          H  
ATOM    880 2HB  TYR A  55      11.294 -48.852  -5.346  1.00  1.870          H  
ATOM    881  HD1 TYR A  55       8.921 -49.309  -2.766  1.00  1.870          H  
ATOM    882  HD2 TYR A  55      10.409 -51.089  -6.377  1.00  1.870          H  
ATOM    883  HE1 TYR A  55       6.825 -50.587  -3.010  1.00  1.870          H  
ATOM    884  HE2 TYR A  55       8.332 -52.356  -6.609  1.00  1.870          H  
ATOM    885  HH  TYR A  55       6.374 -52.905  -5.738  1.00  1.870          H  
ATOM    886  N   VAL A  56      14.437 -49.444  -4.939  1.00  1.040          N  
ATOM    887  CA  VAL A  56      15.668 -48.641  -4.851  1.00  1.030          C  
ATOM    888  C   VAL A  56      16.035 -47.732  -6.032  1.00  1.060          C  
ATOM    889  O   VAL A  56      16.227 -48.192  -7.159  1.00  1.270          O  
ATOM    890  CB  VAL A  56      16.878 -49.569  -4.533  1.00  1.450          C  
ATOM    891  CG1 VAL A  56      18.199 -48.761  -4.488  1.00  1.450          C  
ATOM    892  CG2 VAL A  56      16.658 -50.246  -3.161  1.00  1.450          C  
ATOM    893  H   VAL A  56      14.272 -50.069  -5.716  1.00  1.250          H  
ATOM    894  HA  VAL A  56      15.556 -48.001  -3.994  1.00  1.240          H  
ATOM    895  HB  VAL A  56      16.970 -50.323  -5.311  1.00  1.740          H  
ATOM    896 1HG1 VAL A  56      19.025 -49.428  -4.257  1.00  1.740          H  
ATOM    897 2HG1 VAL A  56      18.396 -48.290  -5.449  1.00  1.740          H  
ATOM    898 3HG1 VAL A  56      18.131 -47.991  -3.719  1.00  1.740          H  
ATOM    899 1HG2 VAL A  56      17.498 -50.896  -2.936  1.00  1.740          H  
ATOM    900 2HG2 VAL A  56      16.578 -49.484  -2.395  1.00  1.740          H  
ATOM    901 3HG2 VAL A  56      15.755 -50.833  -3.179  1.00  1.740          H  
ATOM    902  N   ASN A  57      16.225 -46.448  -5.709  1.00  0.950          N  
ATOM    903  CA  ASN A  57      16.690 -45.400  -6.628  1.00  0.990          C  
ATOM    904  C   ASN A  57      18.165 -45.118  -6.277  1.00  0.840          C  
ATOM    905  O   ASN A  57      18.704 -45.788  -5.393  1.00  0.880          O  
ATOM    906  CB  ASN A  57      15.807 -44.174  -6.615  1.00  1.370          C  
ATOM    907  CG  ASN A  57      15.859 -43.379  -7.921  1.00  1.370          C  
ATOM    908  OD1 ASN A  57      16.926 -42.858  -8.282  1.00  1.370          O  
ATOM    909  ND2 ASN A  57      14.779 -43.304  -8.627  1.00  1.370          N  
ATOM    910  H   ASN A  57      16.027 -46.211  -4.729  1.00  1.140          H  
ATOM    911  HA  ASN A  57      16.677 -45.795  -7.645  1.00  1.190          H  
ATOM    912 1HB  ASN A  57      14.779 -44.471  -6.419  1.00  1.640          H  
ATOM    913 2HB  ASN A  57      16.124 -43.519  -5.825  1.00  1.640          H  
ATOM    914 1HD2 ASN A  57      14.795 -42.784  -9.480  1.00  1.640          H  
ATOM    915 2HD2 ASN A  57      13.938 -43.754  -8.321  1.00  1.640          H  
ATOM    916  N   ARG A  58      18.830 -44.173  -6.958  1.00  0.890          N  
ATOM    917  CA  ARG A  58      20.268 -43.958  -6.758  1.00  0.860          C  
ATOM    918  C   ARG A  58      20.700 -42.514  -6.454  1.00  1.040          C  
ATOM    919  O   ARG A  58      20.869 -42.275  -5.270  1.00  1.500          O  
ATOM    920  CB  ARG A  58      21.029 -44.426  -7.990  1.00  1.220          C  
ATOM    921  CG  ARG A  58      20.878 -45.917  -8.372  1.00  1.220          C  
ATOM    922  CD  ARG A  58      21.469 -46.827  -7.371  1.00  1.220          C  
ATOM    923  NE  ARG A  58      21.422 -48.214  -7.790  1.00  1.220          N  
ATOM    924  CZ  ARG A  58      21.854 -49.256  -7.050  1.00  1.220          C  
ATOM    925  NH1 ARG A  58      22.367 -49.054  -5.849  1.00  1.220          N  
ATOM    926  NH2 ARG A  58      21.765 -50.491  -7.534  1.00  1.220          N  
ATOM    927  H   ARG A  58      18.337 -43.607  -7.640  1.00  1.070          H  
ATOM    928  HA  ARG A  58      20.578 -44.562  -5.908  1.00  1.030          H  
ATOM    929 1HB  ARG A  58      20.713 -43.836  -8.849  1.00  1.460          H  
ATOM    930 2HB  ARG A  58      22.092 -44.237  -7.841  1.00  1.460          H  
ATOM    931 1HG  ARG A  58      19.824 -46.167  -8.475  1.00  1.460          H  
ATOM    932 2HG  ARG A  58      21.383 -46.095  -9.319  1.00  1.460          H  
ATOM    933 1HD  ARG A  58      22.508 -46.549  -7.196  1.00  1.460          H  
ATOM    934 2HD  ARG A  58      20.903 -46.750  -6.448  1.00  1.460          H  
ATOM    935  HE  ARG A  58      21.033 -48.411  -8.699  1.00  1.460          H  
ATOM    936 1HH1 ARG A  58      22.427 -48.094  -5.459  1.00  1.460          H  
ATOM    937 2HH1 ARG A  58      22.692 -49.835  -5.300  1.00  1.460          H  
ATOM    938 1HH2 ARG A  58      21.375 -50.648  -8.454  1.00  1.460          H  
ATOM    939 2HH2 ARG A  58      22.088 -51.275  -6.986  1.00  1.460          H  
ATOM    940  N   ASN A  59      20.134 -41.578  -7.222  1.00  1.200          N  
ATOM    941  CA  ASN A  59      21.025 -40.448  -7.498  1.00  1.400          C  
ATOM    942  C   ASN A  59      20.271 -39.103  -7.614  1.00  1.320          C  
ATOM    943  O   ASN A  59      19.480 -38.910  -8.540  1.00  1.480          O  
ATOM    944  CB  ASN A  59      21.851 -40.776  -8.729  1.00  1.880          C  
ATOM    945  CG  ASN A  59      22.913 -39.795  -9.041  1.00  1.880          C  
ATOM    946  OD1 ASN A  59      22.665 -38.657  -9.457  1.00  1.880          O  
ATOM    947  ND2 ASN A  59      24.132 -40.221  -8.828  1.00  1.880          N  
ATOM    948  H   ASN A  59      19.212 -41.268  -6.948  1.00  1.440          H  
ATOM    949  HA  ASN A  59      21.715 -40.346  -6.657  1.00  1.680          H  
ATOM    950 1HB  ASN A  59      22.332 -41.742  -8.590  1.00  2.260          H  
ATOM    951 2HB  ASN A  59      21.190 -40.865  -9.590  1.00  2.260          H  
ATOM    952 1HD2 ASN A  59      24.910 -39.619  -9.007  1.00  2.260          H  
ATOM    953 2HD2 ASN A  59      24.292 -41.159  -8.449  1.00  2.260          H  
ATOM    954  N   ILE A  60      20.484 -38.240  -6.601  1.00  1.250          N  
ATOM    955  CA  ILE A  60      19.856 -36.913  -6.403  1.00  1.280          C  
ATOM    956  C   ILE A  60      20.901 -35.834  -6.076  1.00  1.240          C  
ATOM    957  O   ILE A  60      21.756 -36.071  -5.226  1.00  1.410          O  
ATOM    958  CB  ILE A  60      18.900 -36.953  -5.176  1.00  1.780          C  
ATOM    959  CG1 ILE A  60      17.764 -38.032  -5.345  1.00  1.780          C  
ATOM    960  CG2 ILE A  60      18.307 -35.545  -4.864  1.00  1.780          C  
ATOM    961  CD1 ILE A  60      16.729 -37.762  -6.367  1.00  1.780          C  
ATOM    962  H   ILE A  60      21.154 -38.538  -5.903  1.00  1.500          H  
ATOM    963  HA  ILE A  60      19.326 -36.622  -7.311  1.00  1.540          H  
ATOM    964  HB  ILE A  60      19.478 -37.256  -4.319  1.00  2.140          H  
ATOM    965 1HG1 ILE A  60      18.232 -38.961  -5.618  1.00  2.140          H  
ATOM    966 2HG1 ILE A  60      17.265 -38.166  -4.392  1.00  2.140          H  
ATOM    967 1HG2 ILE A  60      17.705 -35.623  -3.990  1.00  2.140          H  
ATOM    968 2HG2 ILE A  60      19.086 -34.824  -4.668  1.00  2.140          H  
ATOM    969 3HG2 ILE A  60      17.703 -35.190  -5.699  1.00  2.140          H  
ATOM    970 1HD1 ILE A  60      16.040 -38.570  -6.394  1.00  2.140          H  
ATOM    971 2HD1 ILE A  60      16.196 -36.862  -6.108  1.00  2.140          H  
ATOM    972 3HD1 ILE A  60      17.191 -37.653  -7.348  1.00  2.140          H  
ATOM    973  N   THR A  61      20.797 -34.643  -6.658  1.00  1.260          N  
ATOM    974  CA  THR A  61      21.698 -33.554  -6.281  1.00  1.210          C  
ATOM    975  C   THR A  61      20.891 -32.476  -5.537  1.00  1.460          C  
ATOM    976  O   THR A  61      19.707 -32.243  -5.829  1.00  1.710          O  
ATOM    977  CB  THR A  61      22.364 -32.955  -7.531  1.00  1.710          C  
ATOM    978  OG1 THR A  61      21.359 -32.396  -8.372  1.00  1.710          O  
ATOM    979  CG2 THR A  61      23.064 -34.067  -8.301  1.00  1.710          C  
ATOM    980  H   THR A  61      20.112 -34.487  -7.380  1.00  1.510          H  
ATOM    981  HA  THR A  61      22.471 -33.928  -5.608  1.00  1.450          H  
ATOM    982  HB  THR A  61      23.077 -32.185  -7.240  1.00  2.060          H  
ATOM    983  HG1 THR A  61      21.767 -31.927  -9.110  1.00  2.060          H  
ATOM    984 1HG2 THR A  61      23.529 -33.652  -9.193  1.00  2.060          H  
ATOM    985 2HG2 THR A  61      23.814 -34.516  -7.675  1.00  2.060          H  
ATOM    986 3HG2 THR A  61      22.341 -34.826  -8.599  1.00  2.060          H  
ATOM    987  N   VAL A  62      21.521 -31.814  -4.548  1.00  1.780          N  
ATOM    988  CA  VAL A  62      20.834 -30.792  -3.752  1.00  2.200          C  
ATOM    989  C   VAL A  62      21.530 -29.432  -3.648  1.00  2.160          C  
ATOM    990  O   VAL A  62      22.711 -29.316  -3.287  1.00  2.380          O  
ATOM    991  CB  VAL A  62      20.585 -31.342  -2.325  1.00  2.910          C  
ATOM    992  CG1 VAL A  62      19.896 -30.291  -1.391  1.00  2.910          C  
ATOM    993  CG2 VAL A  62      19.743 -32.548  -2.414  1.00  2.910          C  
ATOM    994  H   VAL A  62      22.492 -32.027  -4.309  1.00  2.140          H  
ATOM    995  HA  VAL A  62      19.868 -30.625  -4.215  1.00  2.640          H  
ATOM    996  HB  VAL A  62      21.500 -31.605  -1.908  1.00  3.490          H  
ATOM    997 1HG1 VAL A  62      19.750 -30.732  -0.405  1.00  3.490          H  
ATOM    998 2HG1 VAL A  62      20.515 -29.400  -1.288  1.00  3.490          H  
ATOM    999 3HG1 VAL A  62      18.923 -30.007  -1.804  1.00  3.490          H  
ATOM   1000 1HG2 VAL A  62      19.587 -32.953  -1.418  1.00  3.490          H  
ATOM   1001 2HG2 VAL A  62      18.803 -32.264  -2.859  1.00  3.490          H  
ATOM   1002 3HG2 VAL A  62      20.218 -33.290  -3.023  1.00  3.490          H  
ATOM   1003  N   LYS A  63      20.750 -28.398  -3.949  1.00  2.020          N  
ATOM   1004  CA  LYS A  63      21.162 -26.990  -3.869  1.00  2.160          C  
ATOM   1005  C   LYS A  63      19.986 -26.233  -3.299  1.00  1.940          C  
ATOM   1006  O   LYS A  63      18.848 -26.547  -3.638  1.00  1.830          O  
ATOM   1007  CB  LYS A  63      21.612 -26.426  -5.226  1.00  2.970          C  
ATOM   1008  CG  LYS A  63      22.858 -27.116  -5.834  1.00  2.970          C  
ATOM   1009  CD  LYS A  63      24.130 -26.780  -5.007  1.00  2.970          C  
ATOM   1010  CE  LYS A  63      25.381 -27.420  -5.568  1.00  2.970          C  
ATOM   1011  NZ  LYS A  63      26.562 -27.197  -4.664  1.00  2.970          N  
ATOM   1012  H   LYS A  63      19.781 -28.645  -4.193  1.00  2.420          H  
ATOM   1013  HA  LYS A  63      21.976 -26.891  -3.152  1.00  2.590          H  
ATOM   1014 1HB  LYS A  63      20.796 -26.518  -5.942  1.00  3.560          H  
ATOM   1015 2HB  LYS A  63      21.835 -25.364  -5.119  1.00  3.560          H  
ATOM   1016 1HG  LYS A  63      22.718 -28.194  -5.864  1.00  3.560          H  
ATOM   1017 2HG  LYS A  63      22.999 -26.764  -6.854  1.00  3.560          H  
ATOM   1018 1HD  LYS A  63      24.268 -25.701  -4.971  1.00  3.560          H  
ATOM   1019 2HD  LYS A  63      24.028 -27.147  -3.987  1.00  3.560          H  
ATOM   1020 1HE  LYS A  63      25.216 -28.492  -5.675  1.00  3.560          H  
ATOM   1021 2HE  LYS A  63      25.597 -26.993  -6.546  1.00  3.560          H  
ATOM   1022 1HZ  LYS A  63      27.376 -27.635  -5.060  1.00  3.560          H  
ATOM   1023 2HZ  LYS A  63      26.730 -26.209  -4.562  1.00  3.560          H  
ATOM   1024 3HZ  LYS A  63      26.383 -27.614  -3.711  1.00  3.560          H  
ATOM   1025  N   SER A  64      20.222 -25.222  -2.471  1.00  2.060          N  
ATOM   1026  CA  SER A  64      19.096 -24.564  -1.831  1.00  1.910          C  
ATOM   1027  C   SER A  64      18.211 -25.634  -1.193  1.00  1.900          C  
ATOM   1028  O   SER A  64      18.711 -26.569  -0.551  1.00  2.270          O  
ATOM   1029  CB  SER A  64      18.303 -23.685  -2.754  1.00  2.730          C  
ATOM   1030  OG  SER A  64      17.325 -23.006  -2.000  1.00  2.730          O  
ATOM   1031  H   SER A  64      21.171 -24.928  -2.224  1.00  2.470          H  
ATOM   1032  HA  SER A  64      19.478 -23.905  -1.071  1.00  2.290          H  
ATOM   1033 1HB  SER A  64      18.965 -22.966  -3.232  1.00  3.280          H  
ATOM   1034 2HB  SER A  64      17.834 -24.271  -3.536  1.00  3.280          H  
ATOM   1035  HG  SER A  64      17.815 -22.423  -1.341  1.00  3.280          H  
ATOM   1036  N   MET A  65      16.900 -25.501  -1.371  1.00  1.690          N  
ATOM   1037  CA  MET A  65      15.950 -26.498  -0.868  1.00  1.760          C  
ATOM   1038  C   MET A  65      15.490 -27.421  -2.004  1.00  1.550          C  
ATOM   1039  O   MET A  65      14.481 -28.118  -1.890  1.00  1.600          O  
ATOM   1040  CB  MET A  65      14.746 -25.821  -0.240  1.00  2.440          C  
ATOM   1041  CG  MET A  65      15.043 -24.885   0.883  1.00  2.440          C  
ATOM   1042  SD  MET A  65      15.819 -25.560   2.339  1.00  2.440          S  
ATOM   1043  CE  MET A  65      14.546 -26.591   3.016  1.00  2.440          C  
ATOM   1044  H   MET A  65      16.573 -24.671  -1.870  1.00  2.030          H  
ATOM   1045  HA  MET A  65      16.443 -27.119  -0.126  1.00  2.110          H  
ATOM   1046 1HB  MET A  65      14.249 -25.223  -0.981  1.00  2.920          H  
ATOM   1047 2HB  MET A  65      14.027 -26.557   0.091  1.00  2.920          H  
ATOM   1048 1HG  MET A  65      15.711 -24.157   0.477  1.00  2.920          H  
ATOM   1049 2HG  MET A  65      14.126 -24.388   1.176  1.00  2.920          H  
ATOM   1050 1HE  MET A  65      14.900 -27.057   3.932  1.00  2.920          H  
ATOM   1051 2HE  MET A  65      13.657 -25.989   3.225  1.00  2.920          H  
ATOM   1052 3HE  MET A  65      14.302 -27.354   2.305  1.00  2.920          H  
ATOM   1053  N   SER A  66      16.186 -27.361  -3.139  1.00  1.680          N  
ATOM   1054  CA  SER A  66      15.859 -28.157  -4.312  1.00  1.750          C  
ATOM   1055  C   SER A  66      16.555 -29.502  -4.354  1.00  1.800          C  
ATOM   1056  O   SER A  66      17.729 -29.647  -4.006  1.00  2.310          O  
ATOM   1057  CB  SER A  66      16.169 -27.407  -5.584  1.00  2.420          C  
ATOM   1058  OG  SER A  66      16.036 -28.252  -6.702  1.00  2.420          O  
ATOM   1059  H   SER A  66      17.024 -26.782  -3.190  1.00  2.020          H  
ATOM   1060  HA  SER A  66      14.786 -28.339  -4.291  1.00  2.100          H  
ATOM   1061 1HB  SER A  66      15.486 -26.590  -5.676  1.00  2.910          H  
ATOM   1062 2HB  SER A  66      17.177 -27.000  -5.541  1.00  2.910          H  
ATOM   1063  HG  SER A  66      15.098 -28.501  -6.747  1.00  2.910          H  
ATOM   1064  N   HIS A  67      15.814 -30.486  -4.831  1.00  1.500          N  
ATOM   1065  CA  HIS A  67      16.279 -31.846  -5.015  1.00  1.680          C  
ATOM   1066  C   HIS A  67      15.989 -32.298  -6.431  1.00  1.470          C  
ATOM   1067  O   HIS A  67      14.834 -32.347  -6.841  1.00  1.630          O  
ATOM   1068  CB  HIS A  67      15.565 -32.786  -4.038  1.00  2.280          C  
ATOM   1069  CG  HIS A  67      15.876 -32.552  -2.578  1.00  2.280          C  
ATOM   1070  ND1 HIS A  67      16.623 -33.444  -1.831  1.00  2.280          N  
ATOM   1071  CD2 HIS A  67      15.575 -31.530  -1.743  1.00  2.280          C  
ATOM   1072  CE1 HIS A  67      16.746 -32.988  -0.603  1.00  2.280          C  
ATOM   1073  NE2 HIS A  67      16.132 -31.830  -0.525  1.00  2.280          N  
ATOM   1074  H   HIS A  67      14.874 -30.245  -5.124  1.00  1.800          H  
ATOM   1075  HA  HIS A  67      17.353 -31.907  -4.851  1.00  2.020          H  
ATOM   1076 1HB  HIS A  67      14.486 -32.681  -4.173  1.00  2.740          H  
ATOM   1077 2HB  HIS A  67      15.819 -33.801  -4.294  1.00  2.740          H  
ATOM   1078  HD1 HIS A  67      17.219 -34.171  -2.198  1.00  2.740          H  
ATOM   1079  HD2 HIS A  67      15.020 -30.605  -1.876  1.00  2.740          H  
ATOM   1080  HE1 HIS A  67      17.300 -33.558   0.142  1.00  2.740          H  
ATOM   1081  N   GLN A  68      17.030 -32.652  -7.169  1.00  1.380          N  
ATOM   1082  CA  GLN A  68      16.856 -33.119  -8.543  1.00  1.480          C  
ATOM   1083  C   GLN A  68      15.923 -34.309  -8.564  1.00  1.380          C  
ATOM   1084  O   GLN A  68      16.143 -35.244  -7.813  1.00  1.380          O  
ATOM   1085  CB  GLN A  68      18.204 -33.555  -9.111  1.00  2.030          C  
ATOM   1086  CG  GLN A  68      18.203 -34.052 -10.543  1.00  2.030          C  
ATOM   1087  CD  GLN A  68      19.610 -34.424 -10.983  1.00  2.030          C  
ATOM   1088  OE1 GLN A  68      20.488 -33.561 -11.063  1.00  2.030          O  
ATOM   1089  NE2 GLN A  68      19.837 -35.704 -11.253  1.00  2.030          N  
ATOM   1090  H   GLN A  68      17.969 -32.565  -6.760  1.00  1.660          H  
ATOM   1091  HA  GLN A  68      16.427 -32.316  -9.142  1.00  1.780          H  
ATOM   1092 1HB  GLN A  68      18.908 -32.729  -9.036  1.00  2.440          H  
ATOM   1093 2HB  GLN A  68      18.586 -34.364  -8.504  1.00  2.440          H  
ATOM   1094 1HG  GLN A  68      17.581 -34.946 -10.617  1.00  2.440          H  
ATOM   1095 2HG  GLN A  68      17.827 -33.271 -11.202  1.00  2.440          H  
ATOM   1096 1HE2 GLN A  68      20.750 -36.004 -11.538  1.00  2.440          H  
ATOM   1097 2HE2 GLN A  68      19.101 -36.383 -11.166  1.00  2.440          H  
ATOM   1098  N   LEU A  69      14.901 -34.322  -9.418  1.00  1.610          N  
ATOM   1099  CA  LEU A  69      14.034 -35.496  -9.409  1.00  1.730          C  
ATOM   1100  C   LEU A  69      14.045 -36.281 -10.711  1.00  1.880          C  
ATOM   1101  O   LEU A  69      13.439 -35.883 -11.711  1.00  2.160          O  
ATOM   1102  CB  LEU A  69      12.584 -35.098  -9.098  1.00  2.370          C  
ATOM   1103  CG  LEU A  69      12.326 -34.304  -7.781  1.00  2.370          C  
ATOM   1104  CD1 LEU A  69      10.845 -33.957  -7.682  1.00  2.370          C  
ATOM   1105  CD2 LEU A  69      12.766 -35.107  -6.568  1.00  2.370          C  
ATOM   1106  H   LEU A  69      14.723 -33.538 -10.029  1.00  1.930          H  
ATOM   1107  HA  LEU A  69      14.376 -36.179  -8.639  1.00  2.080          H  
ATOM   1108 1HB  LEU A  69      12.199 -34.504  -9.924  1.00  2.850          H  
ATOM   1109 2HB  LEU A  69      12.006 -36.011  -9.035  1.00  2.850          H  
ATOM   1110  HG  LEU A  69      12.879 -33.375  -7.813  1.00  2.850          H  
ATOM   1111 1HD1 LEU A  69      10.664 -33.388  -6.771  1.00  2.850          H  
ATOM   1112 2HD1 LEU A  69      10.549 -33.366  -8.544  1.00  2.850          H  
ATOM   1113 3HD1 LEU A  69      10.260 -34.872  -7.645  1.00  2.850          H  
ATOM   1114 1HD2 LEU A  69      12.576 -34.521  -5.667  1.00  2.850          H  
ATOM   1115 2HD2 LEU A  69      12.199 -36.028  -6.527  1.00  2.850          H  
ATOM   1116 3HD2 LEU A  69      13.825 -35.325  -6.627  1.00  2.850          H  
ATOM   1117  N   SER A  70      14.647 -37.462 -10.679  1.00  1.790          N  
ATOM   1118  CA  SER A  70      14.728 -38.323 -11.854  1.00  1.980          C  
ATOM   1119  C   SER A  70      13.417 -39.085 -11.951  1.00  2.200          C  
ATOM   1120  O   SER A  70      13.369 -40.302 -11.724  1.00  2.310          O  
ATOM   1121  CB  SER A  70      15.892 -39.288 -11.735  1.00  2.700          C  
ATOM   1122  OG  SER A  70      17.121 -38.605 -11.686  1.00  2.700          O  
ATOM   1123  H   SER A  70      15.133 -37.737  -9.837  1.00  2.150          H  
ATOM   1124  HA  SER A  70      14.853 -37.708 -12.747  1.00  2.380          H  
ATOM   1125 1HB  SER A  70      15.773 -39.894 -10.832  1.00  3.240          H  
ATOM   1126 2HB  SER A  70      15.887 -39.975 -12.588  1.00  3.240          H  
ATOM   1127  HG  SER A  70      17.801 -39.292 -11.648  1.00  3.240          H  
ATOM   1128  N   ILE A  71      12.363 -38.358 -12.300  1.00  2.540          N  
ATOM   1129  CA  ILE A  71      10.991 -38.845 -12.254  1.00  2.950          C  
ATOM   1130  C   ILE A  71      10.780 -40.114 -13.039  1.00  3.010          C  
ATOM   1131  O   ILE A  71      10.029 -40.981 -12.604  1.00  3.040          O  
ATOM   1132  CB  ILE A  71       9.983 -37.759 -12.694  1.00  3.970          C  
ATOM   1133  CG1 ILE A  71       9.968 -36.554 -11.670  1.00  3.970          C  
ATOM   1134  CG2 ILE A  71       8.581 -38.350 -12.877  1.00  3.970          C  
ATOM   1135  CD1 ILE A  71       9.551 -36.884 -10.213  1.00  3.970          C  
ATOM   1136  H   ILE A  71      12.563 -37.370 -12.492  1.00  3.050          H  
ATOM   1137  HA  ILE A  71      10.768 -39.089 -11.224  1.00  3.540          H  
ATOM   1138  HB  ILE A  71      10.307 -37.345 -13.648  1.00  4.760          H  
ATOM   1139 1HG1 ILE A  71      10.953 -36.113 -11.645  1.00  4.760          H  
ATOM   1140 2HG1 ILE A  71       9.270 -35.807 -12.048  1.00  4.760          H  
ATOM   1141 1HG2 ILE A  71       7.899 -37.567 -13.206  1.00  4.760          H  
ATOM   1142 2HG2 ILE A  71       8.600 -39.126 -13.628  1.00  4.760          H  
ATOM   1143 3HG2 ILE A  71       8.220 -38.772 -11.941  1.00  4.760          H  
ATOM   1144 1HD1 ILE A  71       9.567 -35.968  -9.635  1.00  4.760          H  
ATOM   1145 2HD1 ILE A  71       8.545 -37.292 -10.190  1.00  4.760          H  
ATOM   1146 3HD1 ILE A  71      10.231 -37.592  -9.757  1.00  4.760          H  
ATOM   1147  N   ALA A  72      11.394 -40.235 -14.206  1.00  3.200          N  
ATOM   1148  CA  ALA A  72      11.180 -41.452 -14.979  1.00  3.310          C  
ATOM   1149  C   ALA A  72      11.598 -42.701 -14.196  1.00  2.570          C  
ATOM   1150  O   ALA A  72      10.941 -43.745 -14.310  1.00  2.560          O  
ATOM   1151  CB  ALA A  72      11.968 -41.395 -16.274  1.00  4.590          C  
ATOM   1152  H   ALA A  72      12.002 -39.500 -14.532  1.00  3.840          H  
ATOM   1153  HA  ALA A  72      10.120 -41.527 -15.203  1.00  3.970          H  
ATOM   1154 1HB  ALA A  72      11.778 -42.301 -16.849  1.00  5.510          H  
ATOM   1155 2HB  ALA A  72      11.659 -40.525 -16.850  1.00  5.510          H  
ATOM   1156 3HB  ALA A  72      13.032 -41.326 -16.047  1.00  5.510          H  
ATOM   1157  N   ASP A  73      12.648 -42.609 -13.374  1.00  2.290          N  
ATOM   1158  CA  ASP A  73      13.130 -43.775 -12.659  1.00  2.010          C  
ATOM   1159  C   ASP A  73      12.321 -43.958 -11.404  1.00  1.760          C  
ATOM   1160  O   ASP A  73      12.061 -45.082 -10.975  1.00  1.850          O  
ATOM   1161  CB  ASP A  73      14.604 -43.615 -12.317  1.00  2.930          C  
ATOM   1162  CG  ASP A  73      15.487 -43.588 -13.548  1.00  2.930          C  
ATOM   1163  OD1 ASP A  73      15.540 -44.567 -14.256  1.00  2.930          O  
ATOM   1164  OD2 ASP A  73      16.108 -42.575 -13.772  1.00  2.930          O  
ATOM   1165  H   ASP A  73      13.136 -41.721 -13.227  1.00  2.750          H  
ATOM   1166  HA  ASP A  73      13.004 -44.654 -13.293  1.00  2.410          H  
ATOM   1167 1HB  ASP A  73      14.741 -42.678 -11.769  1.00  3.510          H  
ATOM   1168 2HB  ASP A  73      14.923 -44.428 -11.666  1.00  3.510          H  
ATOM   1169  N   TRP A  74      11.889 -42.848 -10.818  1.00  1.810          N  
ATOM   1170  CA  TRP A  74      11.085 -42.951  -9.616  1.00  1.760          C  
ATOM   1171  C   TRP A  74       9.791 -43.692  -9.962  1.00  1.630          C  
ATOM   1172  O   TRP A  74       9.358 -44.580  -9.220  1.00  1.920          O  
ATOM   1173  CB  TRP A  74      10.804 -41.566  -9.024  1.00  2.480          C  
ATOM   1174  CG  TRP A  74      11.998 -40.972  -8.257  1.00  2.480          C  
ATOM   1175  CD1 TRP A  74      12.757 -39.902  -8.598  1.00  2.480          C  
ATOM   1176  CD2 TRP A  74      12.549 -41.456  -7.017  1.00  2.480          C  
ATOM   1177  NE1 TRP A  74      13.754 -39.716  -7.673  1.00  2.480          N  
ATOM   1178  CE2 TRP A  74      13.642 -40.658  -6.708  1.00  2.480          C  
ATOM   1179  CE3 TRP A  74      12.210 -42.468  -6.172  1.00  2.480          C  
ATOM   1180  CZ2 TRP A  74      14.420 -40.885  -5.569  1.00  2.480          C  
ATOM   1181  CZ3 TRP A  74      12.956 -42.681  -5.032  1.00  2.480          C  
ATOM   1182  CH2 TRP A  74      14.029 -41.905  -4.742  1.00  2.480          C  
ATOM   1183  H   TRP A  74      12.174 -41.941 -11.199  1.00  2.170          H  
ATOM   1184  HA  TRP A  74      11.627 -43.536  -8.878  1.00  2.110          H  
ATOM   1185 1HB  TRP A  74      10.543 -40.889  -9.824  1.00  2.980          H  
ATOM   1186 2HB  TRP A  74       9.956 -41.641  -8.392  1.00  2.980          H  
ATOM   1187  HD1 TRP A  74      12.606 -39.295  -9.466  1.00  2.980          H  
ATOM   1188  HE1 TRP A  74      14.460 -39.000  -7.688  1.00  2.980          H  
ATOM   1189  HE3 TRP A  74      11.364 -43.073  -6.408  1.00  2.980          H  
ATOM   1190  HZ2 TRP A  74      15.277 -40.282  -5.299  1.00  2.980          H  
ATOM   1191  HZ3 TRP A  74      12.663 -43.484  -4.369  1.00  2.980          H  
ATOM   1192  HH2 TRP A  74      14.581 -42.092  -3.848  1.00  2.980          H  
ATOM   1193  N   ILE A  75       9.209 -43.388 -11.131  1.00  2.010          N  
ATOM   1194  CA  ILE A  75       7.997 -44.071 -11.569  1.00  2.140          C  
ATOM   1195  C   ILE A  75       8.254 -45.545 -11.851  1.00  2.190          C  
ATOM   1196  O   ILE A  75       7.524 -46.409 -11.370  1.00  2.690          O  
ATOM   1197  CB  ILE A  75       7.377 -43.420 -12.821  1.00  2.940          C  
ATOM   1198  CG1 ILE A  75       6.854 -42.016 -12.459  1.00  2.940          C  
ATOM   1199  CG2 ILE A  75       6.239 -44.327 -13.397  1.00  2.940          C  
ATOM   1200  CD1 ILE A  75       6.492 -41.161 -13.651  1.00  2.940          C  
ATOM   1201  H   ILE A  75       9.603 -42.634 -11.702  1.00  2.410          H  
ATOM   1202  HA  ILE A  75       7.266 -44.005 -10.760  1.00  2.570          H  
ATOM   1203  HB  ILE A  75       8.159 -43.288 -13.578  1.00  3.530          H  
ATOM   1204 1HG1 ILE A  75       5.975 -42.121 -11.825  1.00  3.530          H  
ATOM   1205 2HG1 ILE A  75       7.624 -41.497 -11.891  1.00  3.530          H  
ATOM   1206 1HG2 ILE A  75       5.811 -43.875 -14.283  1.00  3.530          H  
ATOM   1207 2HG2 ILE A  75       6.625 -45.305 -13.672  1.00  3.530          H  
ATOM   1208 3HG2 ILE A  75       5.459 -44.450 -12.644  1.00  3.530          H  
ATOM   1209 1HD1 ILE A  75       6.146 -40.189 -13.301  1.00  3.530          H  
ATOM   1210 2HD1 ILE A  75       7.374 -41.031 -14.278  1.00  3.530          H  
ATOM   1211 3HD1 ILE A  75       5.706 -41.623 -14.231  1.00  3.530          H  
ATOM   1212  N   LYS A  76       9.302 -45.863 -12.621  1.00  2.250          N  
ATOM   1213  CA  LYS A  76       9.592 -47.261 -12.952  1.00  3.040          C  
ATOM   1214  C   LYS A  76       9.814 -48.122 -11.708  1.00  3.200          C  
ATOM   1215  O   LYS A  76       9.454 -49.299 -11.682  1.00  4.060          O  
ATOM   1216  CB  LYS A  76      10.786 -47.358 -13.898  1.00  3.940          C  
ATOM   1217  CG  LYS A  76      10.488 -46.876 -15.325  1.00  3.940          C  
ATOM   1218  CD  LYS A  76      11.728 -46.942 -16.216  1.00  3.940          C  
ATOM   1219  CE  LYS A  76      11.439 -46.429 -17.622  1.00  3.940          C  
ATOM   1220  NZ  LYS A  76      12.658 -46.458 -18.482  1.00  3.940          N  
ATOM   1221  H   LYS A  76       9.894 -45.121 -13.011  1.00  2.700          H  
ATOM   1222  HA  LYS A  76       8.724 -47.666 -13.472  1.00  3.650          H  
ATOM   1223 1HB  LYS A  76      11.602 -46.748 -13.503  1.00  4.730          H  
ATOM   1224 2HB  LYS A  76      11.136 -48.387 -13.943  1.00  4.730          H  
ATOM   1225 1HG  LYS A  76       9.711 -47.510 -15.753  1.00  4.730          H  
ATOM   1226 2HG  LYS A  76      10.114 -45.859 -15.295  1.00  4.730          H  
ATOM   1227 1HD  LYS A  76      12.515 -46.325 -15.771  1.00  4.730          H  
ATOM   1228 2HD  LYS A  76      12.083 -47.969 -16.276  1.00  4.730          H  
ATOM   1229 1HE  LYS A  76      10.668 -47.048 -18.078  1.00  4.730          H  
ATOM   1230 2HE  LYS A  76      11.076 -45.401 -17.558  1.00  4.730          H  
ATOM   1231 1HZ  LYS A  76      12.431 -46.110 -19.404  1.00  4.730          H  
ATOM   1232 2HZ  LYS A  76      13.375 -45.874 -18.066  1.00  4.730          H  
ATOM   1233 3HZ  LYS A  76      12.998 -47.407 -18.557  1.00  4.730          H  
ATOM   1234  N   ARG A  77      10.383 -47.521 -10.664  1.00  2.670          N  
ATOM   1235  CA  ARG A  77      10.651 -48.201  -9.409  1.00  3.200          C  
ATOM   1236  C   ARG A  77       9.484 -48.123  -8.417  1.00  3.230          C  
ATOM   1237  O   ARG A  77       9.654 -48.476  -7.255  1.00  3.870          O  
ATOM   1238  CB  ARG A  77      11.903 -47.626  -8.752  1.00  4.270          C  
ATOM   1239  CG  ARG A  77      13.206 -47.762  -9.566  1.00  4.270          C  
ATOM   1240  CD  ARG A  77      13.674 -49.163  -9.681  1.00  4.270          C  
ATOM   1241  NE  ARG A  77      14.919 -49.254 -10.435  1.00  4.270          N  
ATOM   1242  CZ  ARG A  77      15.550 -50.404 -10.774  1.00  4.270          C  
ATOM   1243  NH1 ARG A  77      15.052 -51.576 -10.419  1.00  4.270          N  
ATOM   1244  NH2 ARG A  77      16.676 -50.350 -11.470  1.00  4.270          N  
ATOM   1245  H   ARG A  77      10.715 -46.556 -10.770  1.00  3.200          H  
ATOM   1246  HA  ARG A  77      10.818 -49.252  -9.625  1.00  3.840          H  
ATOM   1247 1HB  ARG A  77      11.744 -46.558  -8.576  1.00  5.120          H  
ATOM   1248 2HB  ARG A  77      12.062 -48.095  -7.783  1.00  5.120          H  
ATOM   1249 1HG  ARG A  77      13.047 -47.384 -10.572  1.00  5.120          H  
ATOM   1250 2HG  ARG A  77      13.993 -47.179  -9.080  1.00  5.120          H  
ATOM   1251 1HD  ARG A  77      13.848 -49.563  -8.681  1.00  5.120          H  
ATOM   1252 2HD  ARG A  77      12.930 -49.760 -10.196  1.00  5.120          H  
ATOM   1253  HE  ARG A  77      15.343 -48.382 -10.731  1.00  5.120          H  
ATOM   1254 1HH1 ARG A  77      14.199 -51.625  -9.889  1.00  5.120          H  
ATOM   1255 2HH1 ARG A  77      15.530 -52.429 -10.677  1.00  5.120          H  
ATOM   1256 1HH2 ARG A  77      17.058 -49.454 -11.740  1.00  5.120          H  
ATOM   1257 2HH2 ARG A  77      17.155 -51.200 -11.729  1.00  5.120          H  
ATOM   1258  N   HIS A  78       8.316 -47.629  -8.851  1.00  2.890          N  
ATOM   1259  CA  HIS A  78       7.110 -47.531  -8.026  1.00  3.220          C  
ATOM   1260  C   HIS A  78       7.284 -46.683  -6.778  1.00  3.350          C  
ATOM   1261  O   HIS A  78       6.728 -47.002  -5.729  1.00  3.690          O  
ATOM   1262  CB  HIS A  78       6.644 -48.923  -7.588  1.00  4.380          C  
ATOM   1263  CG  HIS A  78       6.382 -49.855  -8.711  1.00  4.380          C  
ATOM   1264  ND1 HIS A  78       5.265 -49.758  -9.520  1.00  4.380          N  
ATOM   1265  CD2 HIS A  78       7.100 -50.897  -9.183  1.00  4.380          C  
ATOM   1266  CE1 HIS A  78       5.312 -50.706 -10.439  1.00  4.380          C  
ATOM   1267  NE2 HIS A  78       6.413 -51.410 -10.254  1.00  4.380          N  
ATOM   1268  H   HIS A  78       8.230 -47.312  -9.818  1.00  3.470          H  
ATOM   1269  HA  HIS A  78       6.318 -47.079  -8.623  1.00  3.860          H  
ATOM   1270 1HB  HIS A  78       7.377 -49.362  -6.936  1.00  5.250          H  
ATOM   1271 2HB  HIS A  78       5.726 -48.831  -7.011  1.00  5.250          H  
ATOM   1272  HD2 HIS A  78       8.050 -51.257  -8.788  1.00  5.250          H  
ATOM   1273  HE1 HIS A  78       4.568 -50.877 -11.216  1.00  5.250          H  
ATOM   1274  HE2 HIS A  78       6.713 -52.199 -10.809  1.00  5.250          H  
ATOM   1275  N   SER A  79       7.995 -45.574  -6.894  1.00  3.630          N  
ATOM   1276  CA  SER A  79       8.236 -44.686  -5.774  1.00  4.180          C  
ATOM   1277  C   SER A  79       8.360 -43.228  -6.233  1.00  4.250          C  
ATOM   1278  O   SER A  79       7.922 -42.864  -7.328  1.00  4.540          O  
ATOM   1279  CB  SER A  79       9.440 -45.182  -4.991  1.00  5.630          C  
ATOM   1280  OG  SER A  79      10.610 -45.106  -5.733  1.00  5.630          O  
ATOM   1281  H   SER A  79       8.434 -45.337  -7.788  1.00  4.360          H  
ATOM   1282  HA  SER A  79       7.376 -44.742  -5.108  1.00  5.020          H  
ATOM   1283 1HB  SER A  79       9.548 -44.590  -4.097  1.00  6.760          H  
ATOM   1284 2HB  SER A  79       9.271 -46.217  -4.683  1.00  6.760          H  
ATOM   1285  HG  SER A  79      11.303 -45.462  -5.174  1.00  6.760          H  
ATOM   1286  N   ASN A  80       8.760 -42.358  -5.313  1.00  4.380          N  
ATOM   1287  CA  ASN A  80       8.906 -40.935  -5.582  1.00  4.770          C  
ATOM   1288  C   ASN A  80       9.843 -40.359  -4.538  1.00  4.750          C  
ATOM   1289  O   ASN A  80      10.325 -41.093  -3.672  1.00  5.130          O  
ATOM   1290  CB  ASN A  80       7.547 -40.242  -5.640  1.00  6.520          C  
ATOM   1291  CG  ASN A  80       7.537 -39.054  -6.586  1.00  6.520          C  
ATOM   1292  OD1 ASN A  80       8.536 -38.323  -6.684  1.00  6.520          O  
ATOM   1293  ND2 ASN A  80       6.440 -38.856  -7.274  1.00  6.520          N  
ATOM   1294  H   ASN A  80       9.055 -42.700  -4.411  1.00  5.260          H  
ATOM   1295  HA  ASN A  80       9.391 -40.790  -6.534  1.00  5.720          H  
ATOM   1296 1HB  ASN A  80       6.787 -40.948  -5.967  1.00  7.830          H  
ATOM   1297 2HB  ASN A  80       7.262 -39.900  -4.659  1.00  7.830          H  
ATOM   1298 1HD2 ASN A  80       6.380 -38.085  -7.911  1.00  7.830          H  
ATOM   1299 2HD2 ASN A  80       5.661 -39.472  -7.164  1.00  7.830          H  
ATOM   1300  N   TYR A  81      10.106 -39.063  -4.606  1.00  4.630          N  
ATOM   1301  CA  TYR A  81      11.009 -38.453  -3.648  1.00  4.660          C  
ATOM   1302  C   TYR A  81      10.509 -37.075  -3.157  1.00  4.810          C  
ATOM   1303  O   TYR A  81       9.331 -36.739  -3.281  1.00  4.940          O  
ATOM   1304  CB  TYR A  81      12.396 -38.471  -4.296  1.00  6.510          C  
ATOM   1305  CG  TYR A  81      13.559 -38.075  -3.450  1.00  6.510          C  
ATOM   1306  CD1 TYR A  81      13.917 -38.871  -2.407  1.00  6.510          C  
ATOM   1307  CD2 TYR A  81      14.256 -36.921  -3.701  1.00  6.510          C  
ATOM   1308  CE1 TYR A  81      14.932 -38.495  -1.598  1.00  6.510          C  
ATOM   1309  CE2 TYR A  81      15.259 -36.552  -2.893  1.00  6.510          C  
ATOM   1310  CZ  TYR A  81      15.614 -37.306  -1.831  1.00  6.510          C  
ATOM   1311  OH  TYR A  81      16.654 -36.863  -0.997  1.00  6.510          O  
ATOM   1312  H   TYR A  81       9.690 -38.512  -5.348  1.00  5.560          H  
ATOM   1313  HA  TYR A  81      11.073 -39.093  -2.775  1.00  5.590          H  
ATOM   1314 1HB  TYR A  81      12.532 -39.454  -4.582  1.00  7.810          H  
ATOM   1315 2HB  TYR A  81      12.397 -37.871  -5.193  1.00  7.810          H  
ATOM   1316  HD1 TYR A  81      13.376 -39.795  -2.209  1.00  7.810          H  
ATOM   1317  HD2 TYR A  81      13.983 -36.292  -4.524  1.00  7.810          H  
ATOM   1318  HE1 TYR A  81      15.185 -39.127  -0.775  1.00  7.810          H  
ATOM   1319  HE2 TYR A  81      15.768 -35.643  -3.082  1.00  7.810          H  
ATOM   1320  HH  TYR A  81      16.671 -37.361  -0.144  1.00  7.810          H  
ATOM   1321  N   ASN A  82      11.435 -36.283  -2.640  1.00  5.100          N  
ATOM   1322  CA  ASN A  82      11.277 -34.964  -2.073  1.00  5.440          C  
ATOM   1323  C   ASN A  82      10.456 -34.062  -2.961  1.00  5.520          C  
ATOM   1324  O   ASN A  82      10.526 -34.111  -4.186  1.00  5.650          O  
ATOM   1325  CB  ASN A  82      12.650 -34.372  -1.827  1.00  7.480          C  
ATOM   1326  CG  ASN A  82      12.659 -33.114  -1.048  1.00  7.480          C  
ATOM   1327  OD1 ASN A  82      12.132 -32.079  -1.475  1.00  7.480          O  
ATOM   1328  ND2 ASN A  82      13.293 -33.159   0.089  1.00  7.480          N  
ATOM   1329  H   ASN A  82      12.357 -36.656  -2.573  1.00  6.120          H  
ATOM   1330  HA  ASN A  82      10.744 -35.051  -1.131  1.00  6.530          H  
ATOM   1331 1HB  ASN A  82      13.255 -35.101  -1.290  1.00  8.980          H  
ATOM   1332 2HB  ASN A  82      13.134 -34.193  -2.782  1.00  8.980          H  
ATOM   1333 1HD2 ASN A  82      13.378 -32.334   0.651  1.00  8.980          H  
ATOM   1334 2HD2 ASN A  82      13.733 -34.008   0.386  1.00  8.980          H  
ATOM   1335  N   VAL A  83       9.672 -33.227  -2.310  1.00  5.790          N  
ATOM   1336  CA  VAL A  83       8.773 -32.283  -2.945  1.00  6.110          C  
ATOM   1337  C   VAL A  83       9.452 -31.220  -3.829  1.00  5.980          C  
ATOM   1338  O   VAL A  83       8.777 -30.557  -4.614  1.00  6.100          O  
ATOM   1339  CB  VAL A  83       7.957 -31.586  -1.847  1.00  8.430          C  
ATOM   1340  CG1 VAL A  83       7.138 -32.623  -1.076  1.00  8.430          C  
ATOM   1341  CG2 VAL A  83       8.841 -30.853  -0.894  1.00  8.430          C  
ATOM   1342  H   VAL A  83       9.699 -33.263  -1.306  1.00  6.950          H  
ATOM   1343  HA  VAL A  83       8.096 -32.855  -3.571  1.00  7.330          H  
ATOM   1344  HB  VAL A  83       7.298 -30.885  -2.315  1.00 10.110          H  
ATOM   1345 1HG1 VAL A  83       6.543 -32.133  -0.306  1.00 10.110          H  
ATOM   1346 2HG1 VAL A  83       6.500 -33.142  -1.747  1.00 10.110          H  
ATOM   1347 3HG1 VAL A  83       7.803 -33.337  -0.605  1.00 10.110          H  
ATOM   1348 1HG2 VAL A  83       8.219 -30.371  -0.155  1.00 10.110          H  
ATOM   1349 2HG2 VAL A  83       9.521 -31.540  -0.400  1.00 10.110          H  
ATOM   1350 3HG2 VAL A  83       9.410 -30.104  -1.416  1.00 10.110          H  
ATOM   1351  N   ASN A  84      10.762 -31.019  -3.663  1.00  6.000          N  
ATOM   1352  CA  ASN A  84      11.543 -30.057  -4.443  1.00  5.970          C  
ATOM   1353  C   ASN A  84      10.989 -28.638  -4.369  1.00  5.770          C  
ATOM   1354  O   ASN A  84      10.986 -27.886  -5.352  1.00  6.130          O  
ATOM   1355  CB  ASN A  84      11.614 -30.523  -5.899  1.00  8.370          C  
ATOM   1356  CG  ASN A  84      12.652 -29.827  -6.746  1.00  8.370          C  
ATOM   1357  OD1 ASN A  84      13.725 -29.447  -6.266  1.00  8.370          O  
ATOM   1358  ND2 ASN A  84      12.348 -29.653  -8.014  1.00  8.370          N  
ATOM   1359  H   ASN A  84      11.244 -31.585  -2.969  1.00  7.200          H  
ATOM   1360  HA  ASN A  84      12.551 -30.028  -4.025  1.00  7.160          H  
ATOM   1361 1HB  ASN A  84      11.850 -31.586  -5.899  1.00 10.040          H  
ATOM   1362 2HB  ASN A  84      10.641 -30.407  -6.374  1.00 10.040          H  
ATOM   1363 1HD2 ASN A  84      12.991 -29.197  -8.630  1.00 10.040          H  
ATOM   1364 2HD2 ASN A  84      11.466 -29.972  -8.360  1.00 10.040          H  
ATOM   1365  N   HIS A  85      10.575 -28.222  -3.188  1.00  5.520          N  
ATOM   1366  CA  HIS A  85      10.057 -26.889  -3.046  1.00  5.600          C  
ATOM   1367  C   HIS A  85      11.214 -25.967  -2.718  1.00  5.220          C  
ATOM   1368  O   HIS A  85      11.518 -25.699  -1.555  1.00  5.010          O  
ATOM   1369  CB  HIS A  85       8.938 -26.831  -2.004  1.00  7.810          C  
ATOM   1370  CG  HIS A  85       8.191 -25.502  -1.981  1.00  7.810          C  
ATOM   1371  ND1 HIS A  85       7.187 -25.238  -1.080  1.00  7.810          N  
ATOM   1372  CD2 HIS A  85       8.307 -24.390  -2.751  1.00  7.810          C  
ATOM   1373  CE1 HIS A  85       6.730 -24.012  -1.283  1.00  7.810          C  
ATOM   1374  NE2 HIS A  85       7.392 -23.479  -2.295  1.00  7.810          N  
ATOM   1375  H   HIS A  85      10.630 -28.838  -2.394  1.00  6.620          H  
ATOM   1376  HA  HIS A  85       9.628 -26.560  -3.991  1.00  6.720          H  
ATOM   1377 1HB  HIS A  85       8.209 -27.623  -2.208  1.00  9.370          H  
ATOM   1378 2HB  HIS A  85       9.347 -27.021  -1.015  1.00  9.370          H  
ATOM   1379  HD1 HIS A  85       6.608 -25.993  -0.704  1.00  9.370          H  
ATOM   1380  HD2 HIS A  85       8.948 -24.128  -3.587  1.00  9.370          H  
ATOM   1381  HE1 HIS A  85       5.931 -23.612  -0.662  1.00  9.370          H  
ATOM   1382  N   ILE A  86      11.847 -25.473  -3.782  1.00  5.610          N  
ATOM   1383  CA  ILE A  86      13.052 -24.652  -3.674  1.00  5.700          C  
ATOM   1384  C   ILE A  86      12.831 -23.384  -2.845  1.00  5.740          C  
ATOM   1385  O   ILE A  86      13.761 -22.867  -2.233  1.00  6.240          O  
ATOM   1386  CB  ILE A  86      13.589 -24.265  -5.079  1.00  7.940          C  
ATOM   1387  CG1 ILE A  86      15.046 -23.727  -4.922  1.00  7.940          C  
ATOM   1388  CG2 ILE A  86      12.681 -23.221  -5.773  1.00  7.940          C  
ATOM   1389  CD1 ILE A  86      15.840 -23.583  -6.213  1.00  7.940          C  
ATOM   1390  H   ILE A  86      11.507 -25.795  -4.693  1.00  6.730          H  
ATOM   1391  HA  ILE A  86      13.816 -25.248  -3.195  1.00  6.840          H  
ATOM   1392  HB  ILE A  86      13.618 -25.160  -5.695  1.00  9.530          H  
ATOM   1393 1HG1 ILE A  86      15.014 -22.748  -4.441  1.00  9.530          H  
ATOM   1394 2HG1 ILE A  86      15.583 -24.409  -4.268  1.00  9.530          H  
ATOM   1395 1HG2 ILE A  86      13.066 -22.991  -6.760  1.00  9.530          H  
ATOM   1396 2HG2 ILE A  86      11.676 -23.620  -5.875  1.00  9.530          H  
ATOM   1397 3HG2 ILE A  86      12.654 -22.309  -5.201  1.00  9.530          H  
ATOM   1398 1HD1 ILE A  86      16.838 -23.214  -5.972  1.00  9.530          H  
ATOM   1399 2HD1 ILE A  86      15.925 -24.544  -6.709  1.00  9.530          H  
ATOM   1400 3HD1 ILE A  86      15.353 -22.879  -6.877  1.00  9.530          H  
ATOM   1401  N   ASN A  87      11.606 -22.875  -2.845  1.00  5.470          N  
ATOM   1402  CA  ASN A  87      11.265 -21.663  -2.123  1.00  5.690          C  
ATOM   1403  C   ASN A  87      10.642 -21.896  -0.748  1.00  5.030          C  
ATOM   1404  O   ASN A  87      10.119 -20.953  -0.147  1.00  4.890          O  
ATOM   1405  CB  ASN A  87      10.324 -20.822  -2.961  1.00  7.880          C  
ATOM   1406  CG  ASN A  87      10.978 -20.263  -4.185  1.00  7.880          C  
ATOM   1407  OD1 ASN A  87      12.150 -19.866  -4.172  1.00  7.880          O  
ATOM   1408  ND2 ASN A  87      10.240 -20.222  -5.265  1.00  7.880          N  
ATOM   1409  H   ASN A  87      10.899 -23.328  -3.403  1.00  6.560          H  
ATOM   1410  HA  ASN A  87      12.185 -21.101  -1.958  1.00  6.830          H  
ATOM   1411 1HB  ASN A  87       9.474 -21.433  -3.263  1.00  9.450          H  
ATOM   1412 2HB  ASN A  87       9.938 -19.999  -2.363  1.00  9.450          H  
ATOM   1413 1HD2 ASN A  87      10.620 -19.858  -6.117  1.00  9.450          H  
ATOM   1414 2HD2 ASN A  87       9.294 -20.548  -5.240  1.00  9.450          H  
ATOM   1415  N   TYR A  88      10.652 -23.126  -0.244  1.00  4.970          N  
ATOM   1416  CA  TYR A  88      10.081 -23.336   1.076  1.00  4.640          C  
ATOM   1417  C   TYR A  88      11.039 -22.825   2.125  1.00  4.310          C  
ATOM   1418  O   TYR A  88      12.217 -23.149   2.072  1.00  4.510          O  
ATOM   1419  CB  TYR A  88       9.806 -24.805   1.375  1.00  6.630          C  
ATOM   1420  CG  TYR A  88       9.129 -24.975   2.707  1.00  6.630          C  
ATOM   1421  CD1 TYR A  88       7.790 -24.671   2.814  1.00  6.630          C  
ATOM   1422  CD2 TYR A  88       9.822 -25.407   3.814  1.00  6.630          C  
ATOM   1423  CE1 TYR A  88       7.151 -24.793   4.020  1.00  6.630          C  
ATOM   1424  CE2 TYR A  88       9.167 -25.535   5.020  1.00  6.630          C  
ATOM   1425  CZ  TYR A  88       7.850 -25.230   5.125  1.00  6.630          C  
ATOM   1426  OH  TYR A  88       7.214 -25.364   6.334  1.00  6.630          O  
ATOM   1427  H   TYR A  88      11.074 -23.904  -0.758  1.00  5.960          H  
ATOM   1428  HA  TYR A  88       9.153 -22.770   1.155  1.00  5.570          H  
ATOM   1429 1HB  TYR A  88       9.188 -25.226   0.627  1.00  7.950          H  
ATOM   1430 2HB  TYR A  88      10.744 -25.365   1.383  1.00  7.950          H  
ATOM   1431  HD1 TYR A  88       7.237 -24.326   1.938  1.00  7.950          H  
ATOM   1432  HD2 TYR A  88      10.885 -25.648   3.740  1.00  7.950          H  
ATOM   1433  HE1 TYR A  88       6.093 -24.550   4.103  1.00  7.950          H  
ATOM   1434  HE2 TYR A  88       9.702 -25.878   5.893  1.00  7.950          H  
ATOM   1435  HH  TYR A  88       6.302 -25.080   6.245  1.00  7.950          H  
ATOM   1436  N   ASP A  89      10.547 -22.025   3.063  1.00  4.170          N  
ATOM   1437  CA  ASP A  89      11.381 -21.489   4.131  1.00  4.040          C  
ATOM   1438  C   ASP A  89      11.333 -22.448   5.344  1.00  3.470          C  
ATOM   1439  O   ASP A  89      10.282 -22.530   5.985  1.00  3.550          O  
ATOM   1440  CB  ASP A  89      10.900 -20.078   4.507  1.00  5.710          C  
ATOM   1441  CG  ASP A  89      11.810 -19.372   5.491  1.00  5.710          C  
ATOM   1442  OD1 ASP A  89      12.732 -19.973   5.913  1.00  5.710          O  
ATOM   1443  OD2 ASP A  89      11.624 -18.194   5.763  1.00  5.710          O  
ATOM   1444  H   ASP A  89       9.569 -21.771   3.030  1.00  5.000          H  
ATOM   1445  HA  ASP A  89      12.381 -21.408   3.747  1.00  4.850          H  
ATOM   1446 1HB  ASP A  89      10.828 -19.471   3.603  1.00  6.850          H  
ATOM   1447 2HB  ASP A  89       9.902 -20.141   4.940  1.00  6.850          H  
ATOM   1448  N   PRO A  90      12.399 -23.237   5.629  1.00  3.370          N  
ATOM   1449  CA  PRO A  90      12.457 -24.287   6.638  1.00  2.940          C  
ATOM   1450  C   PRO A  90      12.525 -23.796   8.076  1.00  2.220          C  
ATOM   1451  O   PRO A  90      13.041 -22.718   8.359  1.00  2.590          O  
ATOM   1452  CB  PRO A  90      13.764 -25.000   6.301  1.00  4.410          C  
ATOM   1453  CG  PRO A  90      14.636 -23.918   5.713  1.00  4.410          C  
ATOM   1454  CD  PRO A  90      13.695 -23.022   4.945  1.00  4.410          C  
ATOM   1455  HA  PRO A  90      11.611 -24.967   6.503  1.00  3.530          H  
ATOM   1456 1HB  PRO A  90      14.193 -25.444   7.218  1.00  5.290          H  
ATOM   1457 2HB  PRO A  90      13.558 -25.831   5.621  1.00  5.290          H  
ATOM   1458 1HG  PRO A  90      15.145 -23.376   6.525  1.00  5.290          H  
ATOM   1459 2HG  PRO A  90      15.422 -24.355   5.086  1.00  5.290          H  
ATOM   1460 1HD  PRO A  90      14.033 -21.977   5.064  1.00  5.290          H  
ATOM   1461 2HD  PRO A  90      13.662 -23.347   3.908  1.00  5.290          H  
ATOM   1462  N   TYR A  91      12.099 -24.666   8.980  1.00  1.820          N  
ATOM   1463  CA  TYR A  91      12.238 -24.499  10.421  1.00  1.740          C  
ATOM   1464  C   TYR A  91      13.648 -24.913  10.861  1.00  1.530          C  
ATOM   1465  O   TYR A  91      14.441 -24.076  11.299  1.00  1.980          O  
ATOM   1466  CB  TYR A  91      11.096 -25.279  11.102  1.00  2.470          C  
ATOM   1467  CG  TYR A  91      11.143 -25.445  12.605  1.00  2.470          C  
ATOM   1468  CD1 TYR A  91      11.241 -24.363  13.455  1.00  2.470          C  
ATOM   1469  CD2 TYR A  91      11.007 -26.725  13.131  1.00  2.470          C  
ATOM   1470  CE1 TYR A  91      11.242 -24.569  14.825  1.00  2.470          C  
ATOM   1471  CE2 TYR A  91      11.001 -26.928  14.486  1.00  2.470          C  
ATOM   1472  CZ  TYR A  91      11.123 -25.864  15.336  1.00  2.470          C  
ATOM   1473  OH  TYR A  91      11.110 -26.068  16.703  1.00  2.470          O  
ATOM   1474  H   TYR A  91      11.660 -25.511   8.642  1.00  2.180          H  
ATOM   1475  HA  TYR A  91      12.118 -23.443  10.657  1.00  2.090          H  
ATOM   1476 1HB  TYR A  91      10.153 -24.786  10.860  1.00  2.960          H  
ATOM   1477 2HB  TYR A  91      11.045 -26.276  10.663  1.00  2.960          H  
ATOM   1478  HD1 TYR A  91      11.326 -23.353  13.055  1.00  2.960          H  
ATOM   1479  HD2 TYR A  91      10.903 -27.579  12.462  1.00  2.960          H  
ATOM   1480  HE1 TYR A  91      11.328 -23.721  15.504  1.00  2.960          H  
ATOM   1481  HE2 TYR A  91      10.897 -27.939  14.891  1.00  2.960          H  
ATOM   1482  HH  TYR A  91      10.940 -27.026  16.903  1.00  2.960          H  
ATOM   1483  N   ILE A  92      13.933 -26.201  10.730  1.00  1.610          N  
ATOM   1484  CA  ILE A  92      15.204 -26.844  11.051  1.00  1.830          C  
ATOM   1485  C   ILE A  92      15.505 -27.607   9.733  1.00  1.410          C  
ATOM   1486  O   ILE A  92      14.690 -27.438   8.823  1.00  1.960          O  
ATOM   1487  CB  ILE A  92      15.080 -27.485  12.469  1.00  2.470          C  
ATOM   1488  CG1 ILE A  92      14.022 -28.499  12.537  1.00  2.470          C  
ATOM   1489  CG2 ILE A  92      14.911 -26.365  13.522  1.00  2.470          C  
ATOM   1490  CD1 ILE A  92      13.848 -29.092  13.928  1.00  2.470          C  
ATOM   1491  H   ILE A  92      13.207 -26.790  10.352  1.00  1.930          H  
ATOM   1492  HA  ILE A  92      15.976 -26.081  11.148  1.00  2.200          H  
ATOM   1493  HB  ILE A  92      15.974 -28.005  12.697  1.00  2.970          H  
ATOM   1494 1HG1 ILE A  92      13.103 -28.103  12.179  1.00  2.970          H  
ATOM   1495 2HG1 ILE A  92      14.323 -29.291  11.872  1.00  2.970          H  
ATOM   1496 1HG2 ILE A  92      14.902 -26.749  14.527  1.00  2.970          H  
ATOM   1497 2HG2 ILE A  92      15.753 -25.681  13.432  1.00  2.970          H  
ATOM   1498 3HG2 ILE A  92      13.999 -25.822  13.355  1.00  2.970          H  
ATOM   1499 1HD1 ILE A  92      13.113 -29.850  13.940  1.00  2.970          H  
ATOM   1500 2HD1 ILE A  92      14.753 -29.475  14.258  1.00  2.970          H  
ATOM   1501 3HD1 ILE A  92      13.525 -28.343  14.631  1.00  2.970          H  
ATOM   1502  N   ASP A  93      16.652 -28.281   9.462  1.00  1.050          N  
ATOM   1503  CA  ASP A  93      17.793 -28.849  10.199  1.00  1.150          C  
ATOM   1504  C   ASP A  93      17.339 -30.138  10.905  1.00  1.370          C  
ATOM   1505  O   ASP A  93      16.790 -31.007  10.233  1.00  1.790          O  
ATOM   1506  CB  ASP A  93      18.475 -27.849  11.144  1.00  1.570          C  
ATOM   1507  CG  ASP A  93      19.079 -26.651  10.426  1.00  1.570          C  
ATOM   1508  OD1 ASP A  93      19.229 -26.671   9.229  1.00  1.570          O  
ATOM   1509  OD2 ASP A  93      19.388 -25.711  11.107  1.00  1.570          O  
ATOM   1510  H   ASP A  93      16.744 -28.471   8.478  1.00  1.260          H  
ATOM   1511  HA  ASP A  93      18.555 -29.128   9.474  1.00  1.380          H  
ATOM   1512 1HB  ASP A  93      17.843 -27.490  11.902  1.00  1.880          H  
ATOM   1513 2HB  ASP A  93      19.300 -28.359  11.642  1.00  1.880          H  
ATOM   1514  N   ARG A  94      17.565 -30.338  12.195  1.00  1.670          N  
ATOM   1515  CA  ARG A  94      17.105 -31.602  12.782  1.00  2.020          C  
ATOM   1516  C   ARG A  94      16.544 -31.291  14.153  1.00  1.660          C  
ATOM   1517  O   ARG A  94      17.026 -30.357  14.791  1.00  1.890          O  
ATOM   1518  CB  ARG A  94      18.234 -32.631  12.830  1.00  2.690          C  
ATOM   1519  CG  ARG A  94      19.395 -32.334  13.743  1.00  2.690          C  
ATOM   1520  CD  ARG A  94      20.424 -33.416  13.634  1.00  2.690          C  
ATOM   1521  NE  ARG A  94      21.593 -33.164  14.474  1.00  2.690          N  
ATOM   1522  CZ  ARG A  94      21.718 -33.516  15.776  1.00  2.690          C  
ATOM   1523  NH1 ARG A  94      20.741 -34.146  16.402  1.00  2.690          N  
ATOM   1524  NH2 ARG A  94      22.835 -33.226  16.423  1.00  2.690          N  
ATOM   1525  H   ARG A  94      18.021 -29.645  12.772  1.00  2.000          H  
ATOM   1526  HA  ARG A  94      16.316 -32.013  12.159  1.00  2.420          H  
ATOM   1527 1HB  ARG A  94      17.845 -33.603  13.116  1.00  3.230          H  
ATOM   1528 2HB  ARG A  94      18.642 -32.744  11.824  1.00  3.230          H  
ATOM   1529 1HG  ARG A  94      19.850 -31.387  13.461  1.00  3.230          H  
ATOM   1530 2HG  ARG A  94      19.048 -32.282  14.774  1.00  3.230          H  
ATOM   1531 1HD  ARG A  94      19.988 -34.375  13.910  1.00  3.230          H  
ATOM   1532 2HD  ARG A  94      20.765 -33.470  12.597  1.00  3.230          H  
ATOM   1533  HE  ARG A  94      22.373 -32.685  14.043  1.00  3.230          H  
ATOM   1534 1HH1 ARG A  94      19.887 -34.371  15.914  1.00  3.230          H  
ATOM   1535 2HH1 ARG A  94      20.846 -34.404  17.373  1.00  3.230          H  
ATOM   1536 1HH2 ARG A  94      23.586 -32.746  15.946  1.00  3.230          H  
ATOM   1537 2HH2 ARG A  94      22.942 -33.485  17.393  1.00  3.230          H  
ATOM   1538  N   LYS A  95      15.529 -32.025  14.645  1.00  1.390          N  
ATOM   1539  CA  LYS A  95      14.913 -33.253  14.113  1.00  1.440          C  
ATOM   1540  C   LYS A  95      13.810 -33.141  13.043  1.00  1.470          C  
ATOM   1541  O   LYS A  95      13.144 -34.125  12.742  1.00  1.580          O  
ATOM   1542  CB  LYS A  95      14.335 -34.030  15.297  1.00  2.000          C  
ATOM   1543  CG  LYS A  95      15.389 -34.540  16.272  1.00  2.000          C  
ATOM   1544  CD  LYS A  95      14.771 -35.386  17.383  1.00  2.000          C  
ATOM   1545  CE  LYS A  95      15.839 -35.844  18.376  1.00  2.000          C  
ATOM   1546  NZ  LYS A  95      15.277 -36.688  19.458  1.00  2.000          N  
ATOM   1547  H   LYS A  95      15.167 -31.715  15.537  1.00  1.670          H  
ATOM   1548  HA  LYS A  95      15.705 -33.851  13.679  1.00  1.730          H  
ATOM   1549 1HB  LYS A  95      13.645 -33.389  15.848  1.00  2.400          H  
ATOM   1550 2HB  LYS A  95      13.760 -34.881  14.945  1.00  2.400          H  
ATOM   1551 1HG  LYS A  95      16.094 -35.162  15.711  1.00  2.400          H  
ATOM   1552 2HG  LYS A  95      15.931 -33.705  16.705  1.00  2.400          H  
ATOM   1553 1HD  LYS A  95      14.002 -34.811  17.904  1.00  2.400          H  
ATOM   1554 2HD  LYS A  95      14.295 -36.269  16.934  1.00  2.400          H  
ATOM   1555 1HE  LYS A  95      16.605 -36.411  17.847  1.00  2.400          H  
ATOM   1556 2HE  LYS A  95      16.297 -34.963  18.824  1.00  2.400          H  
ATOM   1557 1HZ  LYS A  95      16.014 -36.958  20.092  1.00  2.400          H  
ATOM   1558 2HZ  LYS A  95      14.567 -36.175  19.963  1.00  2.400          H  
ATOM   1559 3HZ  LYS A  95      14.872 -37.517  19.047  1.00  2.400          H  
ATOM   1560  N   HIS A  96      13.557 -31.963  12.512  1.00  1.480          N  
ATOM   1561  CA  HIS A  96      12.488 -31.813  11.534  1.00  1.600          C  
ATOM   1562  C   HIS A  96      12.848 -31.036  10.279  1.00  1.560          C  
ATOM   1563  O   HIS A  96      12.447 -29.880  10.149  1.00  1.680          O  
ATOM   1564  CB  HIS A  96      11.254 -31.172  12.182  1.00  2.190          C  
ATOM   1565  CG  HIS A  96      10.759 -31.971  13.325  1.00  2.190          C  
ATOM   1566  ND1 HIS A  96      10.007 -33.105  13.156  1.00  2.190          N  
ATOM   1567  CD2 HIS A  96      10.951 -31.836  14.656  1.00  2.190          C  
ATOM   1568  CE1 HIS A  96       9.740 -33.628  14.329  1.00  2.190          C  
ATOM   1569  NE2 HIS A  96      10.310 -32.885  15.267  1.00  2.190          N  
ATOM   1570  H   HIS A  96      14.104 -31.163  12.785  1.00  1.780          H  
ATOM   1571  HA  HIS A  96      12.197 -32.802  11.198  1.00  1.920          H  
ATOM   1572 1HB  HIS A  96      11.459 -30.163  12.503  1.00  2.630          H  
ATOM   1573 2HB  HIS A  96      10.456 -31.117  11.444  1.00  2.630          H  
ATOM   1574  HD1 HIS A  96      10.034 -33.670  12.329  1.00  2.630          H  
ATOM   1575  HD2 HIS A  96      11.494 -31.106  15.252  1.00  2.630          H  
ATOM   1576  HE1 HIS A  96       9.155 -34.522  14.379  1.00  2.630          H  
ATOM   1577  N   LEU A  97      13.612 -31.619   9.357  1.00  1.450          N  
ATOM   1578  CA  LEU A  97      13.873 -30.870   8.130  1.00  1.440          C  
ATOM   1579  C   LEU A  97      12.602 -30.889   7.304  1.00  1.580          C  
ATOM   1580  O   LEU A  97      12.188 -31.949   6.826  1.00  1.880          O  
ATOM   1581  CB  LEU A  97      14.995 -31.490   7.298  1.00  2.020          C  
ATOM   1582  CG  LEU A  97      15.283 -30.798   5.909  1.00  2.020          C  
ATOM   1583  CD1 LEU A  97      15.809 -29.380   6.081  1.00  2.020          C  
ATOM   1584  CD2 LEU A  97      16.245 -31.636   5.146  1.00  2.020          C  
ATOM   1585  H   LEU A  97      13.961 -32.578   9.470  1.00  1.740          H  
ATOM   1586  HA  LEU A  97      14.120 -29.846   8.392  1.00  1.730          H  
ATOM   1587 1HB  LEU A  97      15.912 -31.454   7.886  1.00  2.420          H  
ATOM   1588 2HB  LEU A  97      14.751 -32.523   7.125  1.00  2.420          H  
ATOM   1589  HG  LEU A  97      14.357 -30.734   5.352  1.00  2.420          H  
ATOM   1590 1HD1 LEU A  97      15.972 -28.950   5.108  1.00  2.420          H  
ATOM   1591 2HD1 LEU A  97      15.087 -28.769   6.615  1.00  2.420          H  
ATOM   1592 3HD1 LEU A  97      16.740 -29.402   6.629  1.00  2.420          H  
ATOM   1593 1HD2 LEU A  97      16.423 -31.183   4.177  1.00  2.420          H  
ATOM   1594 2HD2 LEU A  97      17.179 -31.710   5.690  1.00  2.420          H  
ATOM   1595 3HD2 LEU A  97      15.826 -32.633   5.009  1.00  2.420          H  
ATOM   1596  N   VAL A  98      12.001 -29.719   7.097  1.00  1.540          N  
ATOM   1597  CA  VAL A  98      10.690 -29.661   6.451  1.00  1.760          C  
ATOM   1598  C   VAL A  98      10.643 -29.041   5.075  1.00  1.880          C  
ATOM   1599  O   VAL A  98      11.106 -27.921   4.875  1.00  1.890          O  
ATOM   1600  CB  VAL A  98       9.702 -28.791   7.289  1.00  2.380          C  
ATOM   1601  CG1 VAL A  98       8.328 -28.741   6.605  1.00  2.380          C  
ATOM   1602  CG2 VAL A  98       9.579 -29.294   8.691  1.00  2.380          C  
ATOM   1603  H   VAL A  98      12.436 -28.885   7.473  1.00  1.850          H  
ATOM   1604  HA  VAL A  98      10.311 -30.678   6.370  1.00  2.110          H  
ATOM   1605  HB  VAL A  98      10.076 -27.771   7.321  1.00  2.850          H  
ATOM   1606 1HG1 VAL A  98       7.673 -28.105   7.193  1.00  2.850          H  
ATOM   1607 2HG1 VAL A  98       8.389 -28.328   5.614  1.00  2.850          H  
ATOM   1608 3HG1 VAL A  98       7.919 -29.749   6.548  1.00  2.850          H  
ATOM   1609 1HG2 VAL A  98       8.896 -28.654   9.248  1.00  2.850          H  
ATOM   1610 2HG2 VAL A  98       9.219 -30.278   8.698  1.00  2.850          H  
ATOM   1611 3HG2 VAL A  98      10.520 -29.266   9.145  1.00  2.850          H  
ATOM   1612  N   LEU A  99      10.040 -29.763   4.138  1.00  2.170          N  
ATOM   1613  CA  LEU A  99       9.759 -29.220   2.824  1.00  2.380          C  
ATOM   1614  C   LEU A  99       8.270 -29.490   2.541  1.00  2.100          C  
ATOM   1615  O   LEU A  99       7.769 -30.580   2.824  1.00  2.090          O  
ATOM   1616  CB  LEU A  99      10.697 -29.811   1.774  1.00  3.250          C  
ATOM   1617  CG  LEU A  99      12.191 -29.395   1.898  1.00  3.250          C  
ATOM   1618  CD1 LEU A  99      12.986 -30.420   2.749  1.00  3.250          C  
ATOM   1619  CD2 LEU A  99      12.785 -29.258   0.496  1.00  3.250          C  
ATOM   1620  H   LEU A  99       9.762 -30.726   4.359  1.00  2.600          H  
ATOM   1621  HA  LEU A  99       9.909 -28.144   2.840  1.00  2.860          H  
ATOM   1622 1HB  LEU A  99      10.630 -30.900   1.803  1.00  3.900          H  
ATOM   1623 2HB  LEU A  99      10.374 -29.459   0.813  1.00  3.900          H  
ATOM   1624  HG  LEU A  99      12.244 -28.434   2.406  1.00  3.900          H  
ATOM   1625 1HD1 LEU A  99      14.022 -30.092   2.827  1.00  3.900          H  
ATOM   1626 2HD1 LEU A  99      12.573 -30.501   3.739  1.00  3.900          H  
ATOM   1627 3HD1 LEU A  99      12.950 -31.389   2.281  1.00  3.900          H  
ATOM   1628 1HD2 LEU A  99      13.826 -28.950   0.563  1.00  3.900          H  
ATOM   1629 2HD2 LEU A  99      12.739 -30.200  -0.013  1.00  3.900          H  
ATOM   1630 3HD2 LEU A  99      12.232 -28.511  -0.078  1.00  3.900          H  
ATOM   1631  N   VAL A 100       7.550 -28.508   1.995  1.00  2.250          N  
ATOM   1632  CA  VAL A 100       6.105 -28.702   1.769  1.00  2.260          C  
ATOM   1633  C   VAL A 100       5.713 -28.659   0.298  1.00  2.470          C  
ATOM   1634  O   VAL A 100       5.949 -27.666  -0.394  1.00  2.580          O  
ATOM   1635  CB  VAL A 100       5.311 -27.645   2.557  1.00  3.160          C  
ATOM   1636  CG1 VAL A 100       3.806 -27.805   2.341  1.00  3.160          C  
ATOM   1637  CG2 VAL A 100       5.634 -27.804   3.995  1.00  3.160          C  
ATOM   1638  H   VAL A 100       8.000 -27.632   1.764  1.00  2.700          H  
ATOM   1639  HA  VAL A 100       5.825 -29.680   2.155  1.00  2.710          H  
ATOM   1640  HB  VAL A 100       5.590 -26.657   2.214  1.00  3.790          H  
ATOM   1641 1HG1 VAL A 100       3.278 -27.047   2.915  1.00  3.790          H  
ATOM   1642 2HG1 VAL A 100       3.556 -27.689   1.285  1.00  3.790          H  
ATOM   1643 3HG1 VAL A 100       3.494 -28.789   2.678  1.00  3.790          H  
ATOM   1644 1HG2 VAL A 100       5.091 -27.065   4.571  1.00  3.790          H  
ATOM   1645 2HG2 VAL A 100       5.345 -28.790   4.294  1.00  3.790          H  
ATOM   1646 3HG2 VAL A 100       6.687 -27.678   4.153  1.00  3.790          H  
ATOM   1647  N   GLY A 101       5.068 -29.738  -0.155  1.00  2.690          N  
ATOM   1648  CA  GLY A 101       4.677 -29.869  -1.559  1.00  2.980          C  
ATOM   1649  C   GLY A 101       3.189 -30.033  -1.829  1.00  2.960          C  
ATOM   1650  O   GLY A 101       2.344 -29.997  -0.929  1.00  2.960          O  
ATOM   1651  H   GLY A 101       4.838 -30.470   0.523  1.00  3.230          H  
ATOM   1652 1HA  GLY A 101       5.048 -29.007  -2.116  1.00  3.580          H  
ATOM   1653 2HA  GLY A 101       5.172 -30.732  -1.980  1.00  3.580          H  
ATOM   1654  N   GLN A 102       2.907 -30.348  -3.099  1.00  3.220          N  
ATOM   1655  CA  GLN A 102       1.574 -30.542  -3.682  1.00  3.430          C  
ATOM   1656  C   GLN A 102       0.969 -31.900  -3.386  1.00  3.320          C  
ATOM   1657  O   GLN A 102      -0.158 -32.197  -3.788  1.00  3.580          O  
ATOM   1658  CB  GLN A 102       1.619 -30.369  -5.209  1.00  4.720          C  
ATOM   1659  CG  GLN A 102       2.309 -31.521  -5.998  1.00  4.720          C  
ATOM   1660  CD  GLN A 102       3.795 -31.369  -6.097  1.00  4.720          C  
ATOM   1661  OE1 GLN A 102       4.439 -30.837  -5.181  1.00  4.720          O  
ATOM   1662  NE2 GLN A 102       4.365 -31.829  -7.200  1.00  4.720          N  
ATOM   1663  H   GLN A 102       3.699 -30.391  -3.744  1.00  3.860          H  
ATOM   1664  HA  GLN A 102       0.911 -29.784  -3.267  1.00  4.120          H  
ATOM   1665 1HB  GLN A 102       0.602 -30.271  -5.588  1.00  5.660          H  
ATOM   1666 2HB  GLN A 102       2.142 -29.445  -5.448  1.00  5.660          H  
ATOM   1667 1HG  GLN A 102       2.101 -32.486  -5.541  1.00  5.660          H  
ATOM   1668 2HG  GLN A 102       1.912 -31.514  -7.012  1.00  5.660          H  
ATOM   1669 1HE2 GLN A 102       5.356 -31.753  -7.320  1.00  5.660          H  
ATOM   1670 2HE2 GLN A 102       3.808 -32.255  -7.916  1.00  5.660          H  
ATOM   1671  N   TYR A 103       1.709 -32.742  -2.695  1.00  3.140          N  
ATOM   1672  CA  TYR A 103       1.305 -34.109  -2.415  1.00  3.180          C  
ATOM   1673  C   TYR A 103       0.183 -34.221  -1.378  1.00  3.160          C  
ATOM   1674  O   TYR A 103       0.388 -34.669  -0.252  1.00  3.530          O  
ATOM   1675  CB  TYR A 103       2.556 -34.870  -1.991  1.00  4.440          C  
ATOM   1676  CG  TYR A 103       3.556 -34.956  -3.140  1.00  4.440          C  
ATOM   1677  CD1 TYR A 103       4.461 -33.924  -3.348  1.00  4.440          C  
ATOM   1678  CD2 TYR A 103       3.567 -36.051  -3.983  1.00  4.440          C  
ATOM   1679  CE1 TYR A 103       5.362 -33.984  -4.383  1.00  4.440          C  
ATOM   1680  CE2 TYR A 103       4.478 -36.110  -5.026  1.00  4.440          C  
ATOM   1681  CZ  TYR A 103       5.372 -35.081  -5.224  1.00  4.440          C  
ATOM   1682  OH  TYR A 103       6.273 -35.142  -6.265  1.00  4.440          O  
ATOM   1683  H   TYR A 103       2.614 -32.426  -2.385  1.00  3.770          H  
ATOM   1684  HA  TYR A 103       0.933 -34.548  -3.341  1.00  3.820          H  
ATOM   1685 1HB  TYR A 103       3.031 -34.364  -1.149  1.00  5.320          H  
ATOM   1686 2HB  TYR A 103       2.294 -35.881  -1.676  1.00  5.320          H  
ATOM   1687  HD1 TYR A 103       4.459 -33.060  -2.697  1.00  5.320          H  
ATOM   1688  HD2 TYR A 103       2.861 -36.866  -3.829  1.00  5.320          H  
ATOM   1689  HE1 TYR A 103       6.061 -33.167  -4.543  1.00  5.320          H  
ATOM   1690  HE2 TYR A 103       4.488 -36.971  -5.693  1.00  5.320          H  
ATOM   1691  HH  TYR A 103       6.896 -34.405  -6.204  1.00  5.320          H  
ATOM   1692  N   ASN A 104      -1.019 -33.869  -1.865  1.00  3.090          N  
ATOM   1693  CA  ASN A 104      -2.357 -33.765  -1.244  1.00  3.290          C  
ATOM   1694  C   ASN A 104      -2.872 -32.487  -0.483  1.00  3.460          C  
ATOM   1695  O   ASN A 104      -4.085 -32.424  -0.275  1.00  3.950          O  
ATOM   1696  CB  ASN A 104      -2.550 -34.936  -0.303  1.00  4.530          C  
ATOM   1697  CG  ASN A 104      -2.420 -36.251  -0.997  1.00  4.530          C  
ATOM   1698  OD1 ASN A 104      -2.956 -36.459  -2.094  1.00  4.530          O  
ATOM   1699  ND2 ASN A 104      -1.706 -37.159  -0.382  1.00  4.530          N  
ATOM   1700  H   ASN A 104      -0.960 -33.522  -2.822  1.00  3.710          H  
ATOM   1701  HA  ASN A 104      -3.065 -33.901  -2.063  1.00  3.950          H  
ATOM   1702 1HB  ASN A 104      -1.860 -34.879   0.534  1.00  5.430          H  
ATOM   1703 2HB  ASN A 104      -3.550 -34.879   0.120  1.00  5.430          H  
ATOM   1704 1HD2 ASN A 104      -1.577 -38.061  -0.794  1.00  5.430          H  
ATOM   1705 2HD2 ASN A 104      -1.280 -36.944   0.498  1.00  5.430          H  
ATOM   1706  N   GLY A 105      -2.092 -31.444  -0.096  1.00  3.310          N  
ATOM   1707  CA  GLY A 105      -0.644 -31.265  -0.126  1.00  3.260          C  
ATOM   1708  C   GLY A 105      -0.115 -31.791   1.191  1.00  2.940          C  
ATOM   1709  O   GLY A 105      -0.908 -32.252   2.018  1.00  3.120          O  
ATOM   1710  H   GLY A 105      -2.596 -30.673   0.312  1.00  3.970          H  
ATOM   1711 1HA  GLY A 105      -0.175 -31.711  -0.963  1.00  3.910          H  
ATOM   1712 2HA  GLY A 105      -0.417 -30.204  -0.201  1.00  3.910          H  
ATOM   1713  N   ASN A 106       1.197 -31.722   1.417  1.00  2.700          N  
ATOM   1714  CA  ASN A 106       1.682 -32.183   2.722  1.00  2.520          C  
ATOM   1715  C   ASN A 106       3.145 -31.809   3.032  1.00  2.240          C  
ATOM   1716  O   ASN A 106       3.881 -31.282   2.188  1.00  2.220          O  
ATOM   1717  CB  ASN A 106       1.463 -33.693   2.857  1.00  3.600          C  
ATOM   1718  CG  ASN A 106       1.066 -34.134   4.273  1.00  3.600          C  
ATOM   1719  OD1 ASN A 106       1.590 -33.619   5.263  1.00  3.600          O  
ATOM   1720  ND2 ASN A 106       0.155 -35.063   4.366  1.00  3.600          N  
ATOM   1721  H   ASN A 106       1.800 -31.302   0.705  1.00  3.240          H  
ATOM   1722  HA  ASN A 106       1.073 -31.698   3.486  1.00  3.020          H  
ATOM   1723 1HB  ASN A 106       0.713 -34.049   2.163  1.00  4.320          H  
ATOM   1724 2HB  ASN A 106       2.391 -34.196   2.592  1.00  4.320          H  
ATOM   1725 1HD2 ASN A 106      -0.149 -35.382   5.264  1.00  4.320          H  
ATOM   1726 2HD2 ASN A 106      -0.258 -35.434   3.533  1.00  4.320          H  
ATOM   1727  N   TYR A 107       3.577 -32.208   4.229  1.00  2.150          N  
ATOM   1728  CA  TYR A 107       4.895 -31.957   4.792  1.00  1.970          C  
ATOM   1729  C   TYR A 107       5.819 -33.155   4.760  1.00  1.680          C  
ATOM   1730  O   TYR A 107       5.657 -34.087   5.537  1.00  1.870          O  
ATOM   1731  CB  TYR A 107       4.697 -31.537   6.254  1.00  2.830          C  
ATOM   1732  CG  TYR A 107       4.037 -30.180   6.451  1.00  2.830          C  
ATOM   1733  CD1 TYR A 107       2.694 -29.955   6.136  1.00  2.830          C  
ATOM   1734  CD2 TYR A 107       4.776 -29.165   7.001  1.00  2.830          C  
ATOM   1735  CE1 TYR A 107       2.145 -28.710   6.338  1.00  2.830          C  
ATOM   1736  CE2 TYR A 107       4.228 -27.925   7.209  1.00  2.830          C  
ATOM   1737  CZ  TYR A 107       2.920 -27.692   6.872  1.00  2.830          C  
ATOM   1738  OH  TYR A 107       2.371 -26.449   7.076  1.00  2.830          O  
ATOM   1739  H   TYR A 107       2.907 -32.670   4.828  1.00  2.580          H  
ATOM   1740  HA  TYR A 107       5.372 -31.157   4.228  1.00  2.360          H  
ATOM   1741 1HB  TYR A 107       4.095 -32.290   6.768  1.00  3.400          H  
ATOM   1742 2HB  TYR A 107       5.665 -31.513   6.737  1.00  3.400          H  
ATOM   1743  HD1 TYR A 107       2.075 -30.742   5.726  1.00  3.400          H  
ATOM   1744  HD2 TYR A 107       5.794 -29.350   7.269  1.00  3.400          H  
ATOM   1745  HE1 TYR A 107       1.103 -28.527   6.081  1.00  3.400          H  
ATOM   1746  HE2 TYR A 107       4.832 -27.127   7.642  1.00  3.400          H  
ATOM   1747  HH  TYR A 107       1.455 -26.452   6.783  1.00  3.400          H  
ATOM   1748  N   TYR A 108       6.827 -33.096   3.904  1.00  1.400          N  
ATOM   1749  CA  TYR A 108       7.794 -34.175   3.746  1.00  1.270          C  
ATOM   1750  C   TYR A 108       8.867 -33.909   4.793  1.00  1.090          C  
ATOM   1751  O   TYR A 108       9.550 -32.879   4.719  1.00  1.140          O  
ATOM   1752  CB  TYR A 108       8.372 -34.103   2.313  1.00  1.830          C  
ATOM   1753  CG  TYR A 108       9.429 -35.138   1.866  1.00  1.830          C  
ATOM   1754  CD1 TYR A 108       9.053 -36.380   1.357  1.00  1.830          C  
ATOM   1755  CD2 TYR A 108      10.783 -34.817   1.951  1.00  1.830          C  
ATOM   1756  CE1 TYR A 108      10.028 -37.267   0.931  1.00  1.830          C  
ATOM   1757  CE2 TYR A 108      11.748 -35.732   1.526  1.00  1.830          C  
ATOM   1758  CZ  TYR A 108      11.366 -36.945   1.008  1.00  1.830          C  
ATOM   1759  OH  TYR A 108      12.301 -37.892   0.580  1.00  1.830          O  
ATOM   1760  H   TYR A 108       6.943 -32.253   3.336  1.00  1.680          H  
ATOM   1761  HA  TYR A 108       7.324 -35.141   3.945  1.00  1.520          H  
ATOM   1762 1HB  TYR A 108       7.536 -34.183   1.623  1.00  2.200          H  
ATOM   1763 2HB  TYR A 108       8.800 -33.107   2.162  1.00  2.200          H  
ATOM   1764  HD1 TYR A 108       7.997 -36.654   1.285  1.00  2.200          H  
ATOM   1765  HD2 TYR A 108      11.088 -33.846   2.354  1.00  2.200          H  
ATOM   1766  HE1 TYR A 108       9.752 -38.228   0.535  1.00  2.200          H  
ATOM   1767  HE2 TYR A 108      12.806 -35.488   1.597  1.00  2.200          H  
ATOM   1768  HH  TYR A 108      13.211 -37.703   0.929  1.00  2.200          H  
ATOM   1769  N   ILE A 109       8.991 -34.784   5.806  1.00  1.000          N  
ATOM   1770  CA  ILE A 109       9.971 -34.441   6.857  1.00  0.910          C  
ATOM   1771  C   ILE A 109      11.013 -35.520   7.123  1.00  0.890          C  
ATOM   1772  O   ILE A 109      10.688 -36.704   7.371  1.00  0.950          O  
ATOM   1773  CB  ILE A 109       9.309 -34.041   8.201  1.00  1.310          C  
ATOM   1774  CG1 ILE A 109       8.313 -32.869   7.933  1.00  1.310          C  
ATOM   1775  CG2 ILE A 109      10.369 -33.590   9.213  1.00  1.310          C  
ATOM   1776  CD1 ILE A 109       7.484 -32.392   9.113  1.00  1.310          C  
ATOM   1777  H   ILE A 109       8.374 -35.607   5.828  1.00  1.200          H  
ATOM   1778  HA  ILE A 109      10.516 -33.571   6.523  1.00  1.090          H  
ATOM   1779  HB  ILE A 109       8.833 -34.849   8.632  1.00  1.570          H  
ATOM   1780 1HG1 ILE A 109       8.866 -32.059   7.513  1.00  1.570          H  
ATOM   1781 2HG1 ILE A 109       7.602 -33.205   7.189  1.00  1.570          H  
ATOM   1782 1HG2 ILE A 109       9.899 -33.316  10.140  1.00  1.570          H  
ATOM   1783 2HG2 ILE A 109      11.078 -34.388   9.418  1.00  1.570          H  
ATOM   1784 3HG2 ILE A 109      10.898 -32.736   8.816  1.00  1.570          H  
ATOM   1785 1HD1 ILE A 109       6.818 -31.597   8.782  1.00  1.570          H  
ATOM   1786 2HD1 ILE A 109       6.901 -33.197   9.504  1.00  1.570          H  
ATOM   1787 3HD1 ILE A 109       8.118 -32.006   9.897  1.00  1.570          H  
ATOM   1788  N   GLN A 110      12.282 -35.053   7.084  1.00  0.900          N  
ATOM   1789  CA  GLN A 110      13.469 -35.881   7.308  1.00  0.950          C  
ATOM   1790  C   GLN A 110      14.099 -35.720   8.694  1.00  0.880          C  
ATOM   1791  O   GLN A 110      14.257 -34.609   9.221  1.00  0.950          O  
ATOM   1792  CB  GLN A 110      14.561 -35.626   6.250  1.00  1.310          C  
ATOM   1793  CG  GLN A 110      15.764 -36.593   6.405  1.00  1.310          C  
ATOM   1794  CD  GLN A 110      16.735 -36.631   5.273  1.00  1.310          C  
ATOM   1795  OE1 GLN A 110      17.948 -36.639   5.491  1.00  1.310          O  
ATOM   1796  NE2 GLN A 110      16.212 -36.688   4.067  1.00  1.310          N  
ATOM   1797  H   GLN A 110      12.386 -34.049   6.886  1.00  1.080          H  
ATOM   1798  HA  GLN A 110      13.164 -36.919   7.225  1.00  1.140          H  
ATOM   1799 1HB  GLN A 110      14.148 -35.683   5.256  1.00  1.570          H  
ATOM   1800 2HB  GLN A 110      14.952 -34.632   6.372  1.00  1.570          H  
ATOM   1801 1HG  GLN A 110      16.331 -36.307   7.291  1.00  1.570          H  
ATOM   1802 2HG  GLN A 110      15.383 -37.597   6.523  1.00  1.570          H  
ATOM   1803 1HE2 GLN A 110      16.785 -36.778   3.224  1.00  1.570          H  
ATOM   1804 2HE2 GLN A 110      15.225 -36.708   3.941  1.00  1.570          H  
ATOM   1805  N   ASP A 111      14.490 -36.866   9.254  1.00  0.870          N  
ATOM   1806  CA  ASP A 111      15.148 -36.966  10.554  1.00  0.980          C  
ATOM   1807  C   ASP A 111      16.009 -38.214  10.740  1.00  1.110          C  
ATOM   1808  O   ASP A 111      16.101 -39.094   9.882  1.00  1.150          O  
ATOM   1809  CB  ASP A 111      14.116 -36.991  11.689  1.00  1.330          C  
ATOM   1810  CG  ASP A 111      14.732 -36.644  13.020  1.00  1.330          C  
ATOM   1811  OD1 ASP A 111      15.801 -36.054  13.009  1.00  1.330          O  
ATOM   1812  OD2 ASP A 111      14.331 -37.209  13.989  1.00  1.330          O  
ATOM   1813  H   ASP A 111      14.308 -37.726   8.729  1.00  1.040          H  
ATOM   1814  HA  ASP A 111      15.787 -36.091  10.673  1.00  1.180          H  
ATOM   1815 1HB  ASP A 111      13.314 -36.287  11.473  1.00  1.590          H  
ATOM   1816 2HB  ASP A 111      13.671 -37.980  11.765  1.00  1.590          H  
ATOM   1817  N   VAL A 112      16.622 -38.292  11.916  1.00  1.450          N  
ATOM   1818  CA  VAL A 112      17.374 -39.441  12.348  1.00  1.950          C  
ATOM   1819  C   VAL A 112      16.520 -40.436  13.166  1.00  2.200          C  
ATOM   1820  O   VAL A 112      16.961 -41.571  13.359  1.00  2.720          O  
ATOM   1821  CB  VAL A 112      18.576 -38.985  13.199  1.00  2.530          C  
ATOM   1822  CG1 VAL A 112      19.450 -38.032  12.375  1.00  2.530          C  
ATOM   1823  CG2 VAL A 112      18.091 -38.312  14.500  1.00  2.530          C  
ATOM   1824  H   VAL A 112      16.571 -37.478  12.517  1.00  1.740          H  
ATOM   1825  HA  VAL A 112      17.748 -39.956  11.463  1.00  2.340          H  
ATOM   1826  HB  VAL A 112      19.183 -39.853  13.449  1.00  3.040          H  
ATOM   1827 1HG1 VAL A 112      20.314 -37.726  12.964  1.00  3.040          H  
ATOM   1828 2HG1 VAL A 112      19.788 -38.543  11.471  1.00  3.040          H  
ATOM   1829 3HG1 VAL A 112      18.871 -37.150  12.097  1.00  3.040          H  
ATOM   1830 1HG2 VAL A 112      18.953 -38.008  15.086  1.00  3.040          H  
ATOM   1831 2HG2 VAL A 112      17.489 -37.434  14.270  1.00  3.040          H  
ATOM   1832 3HG2 VAL A 112      17.495 -39.006  15.084  1.00  3.040          H  
ATOM   1833  N   ALA A 113      15.307 -40.060  13.641  1.00  2.150          N  
ATOM   1834  CA  ALA A 113      14.540 -41.023  14.426  1.00  2.590          C  
ATOM   1835  C   ALA A 113      13.006 -40.872  14.295  1.00  2.620          C  
ATOM   1836  O   ALA A 113      12.516 -39.823  13.897  1.00  2.580          O  
ATOM   1837  CB  ALA A 113      14.928 -40.860  15.887  1.00  3.450          C  
ATOM   1838  H   ALA A 113      14.943 -39.097  13.545  1.00  2.580          H  
ATOM   1839  HA  ALA A 113      14.837 -42.003  14.084  1.00  3.110          H  
ATOM   1840 1HB  ALA A 113      14.424 -41.587  16.505  1.00  4.140          H  
ATOM   1841 2HB  ALA A 113      16.004 -40.992  15.986  1.00  4.140          H  
ATOM   1842 3HB  ALA A 113      14.652 -39.854  16.212  1.00  4.140          H  
ATOM   1843  N   PRO A 114      12.218 -41.938  14.592  1.00  2.940          N  
ATOM   1844  CA  PRO A 114      10.758 -41.959  14.713  1.00  3.210          C  
ATOM   1845  C   PRO A 114      10.197 -41.025  15.793  1.00  3.670          C  
ATOM   1846  O   PRO A 114       8.996 -40.771  15.833  1.00  4.050          O  
ATOM   1847  CB  PRO A 114      10.465 -43.413  15.102  1.00  4.810          C  
ATOM   1848  CG  PRO A 114      11.622 -44.205  14.594  1.00  4.810          C  
ATOM   1849  CD  PRO A 114      12.822 -43.300  14.719  1.00  4.810          C  
ATOM   1850  HA  PRO A 114      10.310 -41.725  13.733  1.00  3.850          H  
ATOM   1851 1HB  PRO A 114      10.329 -43.491  16.191  1.00  5.780          H  
ATOM   1852 2HB  PRO A 114       9.509 -43.733  14.642  1.00  5.780          H  
ATOM   1853 1HG  PRO A 114      11.728 -45.127  15.183  1.00  5.780          H  
ATOM   1854 2HG  PRO A 114      11.426 -44.519  13.563  1.00  5.780          H  
ATOM   1855 1HD  PRO A 114      13.320 -43.443  15.684  1.00  5.780          H  
ATOM   1856 2HD  PRO A 114      13.464 -43.548  13.866  1.00  5.780          H  
ATOM   1857  N   LEU A 115      11.027 -40.610  16.752  1.00  3.930          N  
ATOM   1858  CA  LEU A 115      10.534 -39.752  17.828  1.00  4.590          C  
ATOM   1859  C   LEU A 115      10.744 -38.265  17.527  1.00  4.340          C  
ATOM   1860  O   LEU A 115      11.875 -37.807  17.346  1.00  4.870          O  
ATOM   1861  CB  LEU A 115      11.234 -40.138  19.140  1.00  6.160          C  
ATOM   1862  CG  LEU A 115      10.866 -39.329  20.421  1.00  6.160          C  
ATOM   1863  CD1 LEU A 115       9.395 -39.564  20.786  1.00  6.160          C  
ATOM   1864  CD2 LEU A 115      11.783 -39.776  21.565  1.00  6.160          C  
ATOM   1865  H   LEU A 115      12.008 -40.840  16.722  1.00  4.720          H  
ATOM   1866  HA  LEU A 115       9.464 -39.923  17.933  1.00  5.510          H  
ATOM   1867 1HB  LEU A 115      11.016 -41.184  19.342  1.00  7.390          H  
ATOM   1868 2HB  LEU A 115      12.307 -40.038  18.989  1.00  7.390          H  
ATOM   1869  HG  LEU A 115      11.002 -38.255  20.239  1.00  7.390          H  
ATOM   1870 1HD1 LEU A 115       9.156 -39.009  21.680  1.00  7.390          H  
ATOM   1871 2HD1 LEU A 115       8.745 -39.234  19.988  1.00  7.390          H  
ATOM   1872 3HD1 LEU A 115       9.229 -40.621  20.969  1.00  7.390          H  
ATOM   1873 1HD2 LEU A 115      11.537 -39.214  22.468  1.00  7.390          H  
ATOM   1874 2HD2 LEU A 115      11.643 -40.842  21.753  1.00  7.390          H  
ATOM   1875 3HD2 LEU A 115      12.819 -39.589  21.294  1.00  7.390          H  
ATOM   1876  N   ASP A 116       9.635 -37.531  17.516  1.00  3.820          N  
ATOM   1877  CA  ASP A 116       9.545 -36.103  17.234  1.00  3.770          C  
ATOM   1878  C   ASP A 116      10.107 -35.265  18.379  1.00  4.220          C  
ATOM   1879  O   ASP A 116      10.073 -35.694  19.537  1.00  4.510          O  
ATOM   1880  CB  ASP A 116       8.093 -35.734  17.003  1.00  5.300          C  
ATOM   1881  CG  ASP A 116       7.495 -36.295  15.711  1.00  5.300          C  
ATOM   1882  OD1 ASP A 116       8.250 -36.650  14.842  1.00  5.300          O  
ATOM   1883  OD2 ASP A 116       6.288 -36.405  15.631  1.00  5.300          O  
ATOM   1884  H   ASP A 116       8.757 -38.026  17.696  1.00  4.580          H  
ATOM   1885  HA  ASP A 116      10.127 -35.892  16.334  1.00  4.520          H  
ATOM   1886 1HB  ASP A 116       7.512 -36.074  17.827  1.00  6.360          H  
ATOM   1887 2HB  ASP A 116       8.025 -34.664  16.978  1.00  6.360          H  
ATOM   1888  N   GLU A 117      10.542 -34.022  18.102  1.00  4.720          N  
ATOM   1889  CA  GLU A 117      11.108 -33.178  19.178  1.00  5.650          C  
ATOM   1890  C   GLU A 117      10.109 -32.889  20.304  1.00  6.340          C  
ATOM   1891  O   GLU A 117      10.495 -32.555  21.424  1.00  7.030          O  
ATOM   1892  CB  GLU A 117      11.638 -31.828  18.651  1.00  7.540          C  
ATOM   1893  CG  GLU A 117      10.576 -30.808  18.225  1.00  7.540          C  
ATOM   1894  CD  GLU A 117      11.157 -29.511  17.713  1.00  7.540          C  
ATOM   1895  OE1 GLU A 117      12.354 -29.397  17.636  1.00  7.540          O  
ATOM   1896  OE2 GLU A 117      10.394 -28.623  17.407  1.00  7.540          O  
ATOM   1897  H   GLU A 117      10.522 -33.670  17.134  1.00  5.660          H  
ATOM   1898  HA  GLU A 117      11.950 -33.714  19.612  1.00  6.780          H  
ATOM   1899 1HB  GLU A 117      12.251 -31.360  19.420  1.00  9.050          H  
ATOM   1900 2HB  GLU A 117      12.280 -32.008  17.789  1.00  9.050          H  
ATOM   1901 1HG  GLU A 117       9.962 -31.245  17.455  1.00  9.050          H  
ATOM   1902 2HG  GLU A 117       9.938 -30.577  19.075  1.00  9.050          H  
ATOM   1903  N   PHE A 118       8.827 -32.999  19.990  1.00  6.520          N  
ATOM   1904  CA  PHE A 118       7.720 -32.756  20.898  1.00  7.500          C  
ATOM   1905  C   PHE A 118       7.080 -34.029  21.478  1.00  7.810          C  
ATOM   1906  O   PHE A 118       6.015 -33.963  22.091  1.00  8.500          O  
ATOM   1907  CB  PHE A 118       6.694 -31.874  20.197  1.00 10.110          C  
ATOM   1908  CG  PHE A 118       6.358 -32.344  18.824  1.00 10.110          C  
ATOM   1909  CD1 PHE A 118       5.414 -33.319  18.596  1.00 10.110          C  
ATOM   1910  CD2 PHE A 118       7.019 -31.784  17.738  1.00 10.110          C  
ATOM   1911  CE1 PHE A 118       5.137 -33.725  17.304  1.00 10.110          C  
ATOM   1912  CE2 PHE A 118       6.752 -32.184  16.462  1.00 10.110          C  
ATOM   1913  CZ  PHE A 118       5.808 -33.153  16.237  1.00 10.110          C  
ATOM   1914  H   PHE A 118       8.617 -33.271  19.041  1.00  7.820          H  
ATOM   1915  HA  PHE A 118       8.111 -32.183  21.738  1.00  9.000          H  
ATOM   1916 1HB  PHE A 118       5.776 -31.843  20.785  1.00 12.130          H  
ATOM   1917 2HB  PHE A 118       7.076 -30.857  20.129  1.00 12.130          H  
ATOM   1918  HD1 PHE A 118       4.883 -33.765  19.442  1.00 12.130          H  
ATOM   1919  HD2 PHE A 118       7.761 -31.005  17.912  1.00 12.130          H  
ATOM   1920  HE1 PHE A 118       4.391 -34.500  17.112  1.00 12.130          H  
ATOM   1921  HE2 PHE A 118       7.289 -31.734  15.624  1.00 12.130          H  
ATOM   1922  HZ  PHE A 118       5.590 -33.485  15.219  1.00 12.130          H  
ATOM   1923  N   GLY A 119       7.713 -35.191  21.279  1.00  7.550          N  
ATOM   1924  CA  GLY A 119       7.225 -36.461  21.834  1.00  8.110          C  
ATOM   1925  C   GLY A 119       6.365 -37.343  20.922  1.00  8.510          C  
ATOM   1926  O   GLY A 119       6.087 -38.496  21.258  1.00  9.270          O  
ATOM   1927  H   GLY A 119       8.587 -35.206  20.745  1.00  9.060          H  
ATOM   1928 1HA  GLY A 119       8.090 -37.034  22.162  1.00  9.730          H  
ATOM   1929 2HA  GLY A 119       6.660 -36.244  22.739  1.00  9.730          H  
ATOM   1930  N   GLY A 120       5.946 -36.818  19.785  1.00  8.240          N  
ATOM   1931  CA  GLY A 120       5.131 -37.573  18.831  1.00  8.840          C  
ATOM   1932  C   GLY A 120       5.911 -38.759  18.263  1.00  8.920          C  
ATOM   1933  O   GLY A 120       7.138 -38.724  18.167  1.00  9.040          O  
ATOM   1934  H   GLY A 120       6.182 -35.853  19.604  1.00  9.890          H  
ATOM   1935 1HA  GLY A 120       4.221 -37.922  19.318  1.00 10.610          H  
ATOM   1936 2HA  GLY A 120       4.833 -36.916  18.012  1.00 10.610          H  
ATOM   1937  N   VAL A 121       5.210 -39.826  17.873  1.00  9.070          N  
ATOM   1938  CA  VAL A 121       5.909 -40.986  17.320  1.00  9.360          C  
ATOM   1939  C   VAL A 121       5.410 -41.382  15.937  1.00 10.120          C  
ATOM   1940  O   VAL A 121       4.205 -41.513  15.705  1.00 10.760          O  
ATOM   1941  CB  VAL A 121       5.839 -42.187  18.287  1.00 12.990          C  
ATOM   1942  CG1 VAL A 121       6.547 -43.411  17.675  1.00 12.990          C  
ATOM   1943  CG2 VAL A 121       6.515 -41.803  19.602  1.00 12.990          C  
ATOM   1944  H   VAL A 121       4.203 -39.827  17.955  1.00 10.880          H  
ATOM   1945  HA  VAL A 121       6.960 -40.726  17.215  1.00 11.230          H  
ATOM   1946  HB  VAL A 121       4.800 -42.454  18.465  1.00 15.590          H  
ATOM   1947 1HG1 VAL A 121       6.492 -44.242  18.374  1.00 15.590          H  
ATOM   1948 2HG1 VAL A 121       6.068 -43.710  16.738  1.00 15.590          H  
ATOM   1949 3HG1 VAL A 121       7.595 -43.169  17.483  1.00 15.590          H  
ATOM   1950 1HG2 VAL A 121       6.474 -42.641  20.293  1.00 15.590          H  
ATOM   1951 2HG2 VAL A 121       7.551 -41.543  19.403  1.00 15.590          H  
ATOM   1952 3HG2 VAL A 121       6.011 -40.948  20.052  1.00 15.590          H  
ATOM   1953  N   LEU A 122       6.372 -41.579  15.047  1.00 10.240          N  
ATOM   1954  CA  LEU A 122       6.168 -41.955  13.665  1.00 11.100          C  
ATOM   1955  C   LEU A 122       6.721 -43.352  13.390  1.00 11.700          C  
ATOM   1956  O   LEU A 122       6.218 -44.338  13.929  1.00 12.290          O  
ATOM   1957  OXT LEU A 122       7.765 -43.479  12.751  1.00 16.650          O  
ATOM   1958  CB  LEU A 122       6.906 -40.925  12.823  1.00 14.470          C  
ATOM   1959  CG  LEU A 122       6.478 -39.462  13.076  1.00 14.470          C  
ATOM   1960  CD1 LEU A 122       7.422 -38.566  12.412  1.00 14.470          C  
ATOM   1961  CD2 LEU A 122       5.070 -39.212  12.525  1.00 14.470          C  
ATOM   1962  H   LEU A 122       7.329 -41.404  15.365  1.00 12.290          H  
ATOM   1963  HA  LEU A 122       5.104 -41.956  13.446  1.00 13.320          H  
ATOM   1964 1HB  LEU A 122       7.970 -41.003  13.046  1.00 17.360          H  
ATOM   1965 2HB  LEU A 122       6.746 -41.151  11.766  1.00 17.360          H  
ATOM   1966  HG  LEU A 122       6.510 -39.246  14.147  1.00 17.360          H  
ATOM   1967 1HD1 LEU A 122       7.132 -37.537  12.615  1.00 17.360          H  
ATOM   1968 2HD1 LEU A 122       8.427 -38.735  12.806  1.00 17.360          H  
ATOM   1969 3HD1 LEU A 122       7.395 -38.755  11.363  1.00 17.360          H  
ATOM   1970 1HD2 LEU A 122       4.798 -38.171  12.706  1.00 17.360          H  
ATOM   1971 2HD2 LEU A 122       5.060 -39.414  11.451  1.00 17.360          H  
ATOM   1972 3HD2 LEU A 122       4.355 -39.858  13.025  1.00 17.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.35 83.2647 438.877 -44.0159 14.535 29.9259 221.657 -250.05 -1.15162 -7.53783 -187.695 -33.0791 -24.1042 -46.0425 -28.9086 -11.9208 0 12.1731 10.1508 48.4367 136.202 -23.8278 20.1719 -26.2127 32.4718 161.03 -124
MET:NtermProteinFull_1 -6.04366 0.54222 4.71499 -0.40044 0.16663 0.11518 2.01345 -2.43034 -0.00085 -0.02007 -4.30047 1.2412 0 0 -0.55244 0 0 0.05464 0.09795 1.37264 0 0 0 0.60916 0 0.11567 -2.70453
ASN_2 -1.99462 0.09086 3.32699 -0.30374 0.11137 0.5427 1.17097 -1.37725 -0.00085 -0.02007 -1.20768 -0.81303 0 0 -1.08855 0 0 -0.06568 0.01527 0 1.96722 -0.55841 0 -0.93687 0.25614 0.33829 -0.54693
ASN_3 -2.40292 0.06306 3.40243 -0.39 0.0984 0.79034 1.08465 -1.54016 -0.02713 -0.21331 -0.57518 -0.77775 0 0 0 -0.5037 0 0.02137 0.03237 0 1.78582 -0.99048 0 -0.93687 -0.17647 0.36116 -0.89436
ASP_4 -4.3985 0.44281 5.71647 -0.0866 0.0155 0.24217 1.64391 -2.38078 -0.00858 -0.11972 -1.60559 -0.13075 0 0 -0.43748 0 0 -0.01433 0.29031 0 2.04054 -0.35901 0 -2.3716 -0.5832 0.26152 -1.84291
ARG_5 -2.2888 0.15147 3.00945 -0.97394 0.27803 0.76805 0.92547 -1.33143 -0.01855 -0.09359 -0.70896 -0.12826 0 0 -0.43748 -0.5037 0 -0.04466 0.01235 2.33993 0 -0.242 0 -1.2888 0.09537 0.36689 -0.11314
GLY_6 -1.35282 0.10277 1.23824 -0.00026 0 0 0.24246 -0.69113 -0 -0 0.87665 -0.16641 0 0 0 0 0 -0.11263 0 0 0 -1.22939 0 0.83697 0.40406 0.26717 0.41569
LYS_7 -1.37894 0.11208 0.92163 -0.31319 0.03765 0.16436 0.04992 -0.51956 -0 -0 0.34525 -0.18056 0 0 0 0 0 -0.01957 0.00067 1.78455 0 -0.14842 0 -1.5107 0.04503 0.06984 -0.53996
SER_8 -2.18796 0.14241 1.73099 -0.02736 0 0.06459 0.27503 -0.92675 -0 -0 -0.09392 -0.3553 0 0 0 0 0 -0.01047 0.00079 0.04009 0 -0.54158 0.60223 -0.77834 -0.28434 0.09452 -2.25538
LEU_9 -5.64254 0.56968 2.80303 -0.70786 0.29258 0.27842 1.27908 -1.67022 -0 -0 -1.21544 0.14172 0 0 -0.41293 0 0 0.1989 0.2498 1.48848 0 -0.35451 0 0.18072 -0.33181 0.51322 -2.3397
GLN_10 -5.32242 0.96566 3.77351 -0.30849 0.0207 0.12964 1.19067 -1.80347 -0.01019 -0.04673 -2.20283 0.00475 0 0 -1.14957 0 0 0.12776 0.49841 0 3.91802 0.08258 0 -0.18838 0.02145 0.82798 0.52905
ILE_11 -7.74206 1.06022 0.99242 -0.50366 0.37455 0.12825 1.33559 -1.68439 -0.01898 -0.15121 -0.45718 0.10287 0 0 0 0 0 -0.06626 0.00263 0.32994 0 -0.31173 0 0.73287 0.08826 1.52054 -4.26734
PRO_12 -4.09736 0.70558 3.68104 -0.13363 0.00523 0.09638 2.04357 -1.5782 -0.00918 -0.05052 -4.085 0.18837 0 0 0 0 0 0.28283 0.00962 0.34354 0 -1.01489 0 -2.4119 -0.46319 1.83155 -4.65616
GLN_13 -4.58369 0.63242 4.37122 -0.35547 0.04296 0.19573 1.5081 -1.92573 -0 -0 -1.82451 0.06302 0 0 -0.88926 0 0 -0.11292 0.02582 0 3.18271 0.13287 0 -0.18838 -0.38165 1.01004 0.90327
SER_14 -3.80256 0.6355 2.84368 -0.02778 0.01707 0.0284 1.24841 -1.56468 -0 -0 0.02025 0.10648 0 0 0 0 0 0.60219 0.00428 0.06656 0 0.58443 0.63893 -0.77834 0.47041 0.77811 1.87134
THR_15 -4.99841 0.49013 3.40824 -0.19404 0.10518 0.06933 1.92672 -1.87825 -0.02612 -0.24202 -1.90111 -0.15476 0 0 0 0 0 -0.02664 0.0012 0.08558 0 -0.02035 2.2817 -1.0874 0.59484 0.8227 -0.74347
LEU_16 -6.44425 0.68696 1.00285 -0.50876 0.16723 0.15307 0.9505 -1.60338 -0.00918 -0.05052 -0.30218 0.03249 0 0 0 0 0 0.3616 0.26026 0.49618 0 -0.0617 0 0.18072 0.32174 0.76329 -3.60305
LEU_17 -4.43519 0.62924 2.9623 -0.59892 0.2146 0.15868 0.99849 -1.60837 -0 -0 -0.38405 0.29547 0 0 0 0 0 -0.06296 0.02108 0.545 0 -0.30173 0 0.18072 0.13122 0.79684 -0.45758
LYS_18 -3.51493 0.33192 3.06331 -0.28478 0.04381 0.13474 1.23905 -1.43427 -0.00294 -0.04237 0.74305 -0.05399 0 0 0 0 0 -0.07941 0.01297 1.15939 0 0.32126 0 -1.5107 0.774 0.55874 1.45886
GLU_19 -3.79442 0.42086 4.06273 -0.35198 0.07179 0.48843 1.0377 -1.54918 -0.00422 -0.08537 -1.78306 -0.48319 0 0 0 -0.48098 0 0.09576 0.24093 0 4.04376 0.2009 0 -2.7348 1.15027 0.29968 0.84563
GLY_20 -3.22196 0.1488 3.83735 -0.00052 0 0 2.21754 -1.86501 -0.00294 -0.04237 -3.51301 -0.23043 0 0 0 0 0 -0.04192 0 0 0 0.15132 0 0.83697 0.40728 0.64089 -0.67801
SER_21 -5.88136 0.94505 5.25413 -0.02367 0 0.05626 2.87065 -2.68393 -0.00402 -0.06771 -2.75345 -0.15666 0 0 0 0 0 0.07733 0.04281 0.07815 0 -0.50666 0.6756 -0.77834 -0.04602 0.79525 -2.1066
ILE_22 -9.87135 0.9847 4.64828 -0.6394 0.60485 0.12546 3.50476 -3.30719 -0 -0 -3.01197 0.46149 0 0 0 0 0 -0.06638 0.12941 0.90185 0 -0.64368 0 0.73287 -0.42456 0.66418 -5.20668
TYR_23 -9.25535 0.93811 3.71825 -0.62099 0.03052 0.34357 1.3912 -2.7099 -0.02255 -0.12305 -1.09438 -0.15267 0 0 0 0 0 -0.03122 0.00124 0 2.03512 -0.29548 0.04683 1.2797 -0.09903 0.59892 -4.02117
VAL_24 -5.79895 1.2674 2.47361 -0.27244 0.18626 0.0555 2.11136 -1.96049 -0 -0 -0.57493 -0.04736 0 0 0 0 0 -0.059 0.08265 0.46591 0 -0.60584 0 1.9342 0.07801 1.0184 0.35429
ALA_25 -3.18921 0.66243 1.10576 -0.01082 0 0 0.3182 -1.21816 -0.035 -0.12332 0.02537 -0.29574 0 0 0 0 0 -0.08681 0 0 0 0.7173 0 1.8394 1.206 1.01046 1.92585
THR_26 -3.55405 0.55773 1.9505 -0.21534 0.12038 0.08333 0.85704 -1.28771 -0 -0 0.52638 -0.94556 0 0 0 0 0 -0.02497 0.05502 2.30328 0 -0.48733 2.30033 -1.0874 1.06015 0.42929 2.64109
LEU_27 -6.963 1.22285 1.80222 -0.56751 0.29968 0.18232 1.37251 -2.05298 -0.01498 -0.07372 -0.59805 -0.0648 0 0 0 0 0 -0.01479 0.19519 0.28352 0 0.59604 0 0.18072 0.02778 0.51638 -3.67062
HIS_D_28 -4.9771 0.54055 4.59769 -0.82414 0.06142 1.09263 1.28524 -2.35184 -0.02132 -0.07653 -0.69561 -0.02186 0 0 0 -0.65835 0 0.00395 0.00077 0 1.73216 0.09162 0 -0.45461 0.22335 0.70488 0.2529
SER_29 -4.68349 0.3643 5.17455 -0.0291 0.01071 0.02842 2.69752 -2.38356 -0.00611 -0.02284 -2.62949 0.05934 0 0 0 -0.65835 0 -0.0661 0.00295 0.08563 0 0.18042 0.6375 -0.77834 0.14219 0.53718 -1.33669
VAL_30 -8.12395 1.3982 3.75937 -0.27815 0.19697 0.06039 2.56315 -2.84362 -0.01731 -0.05836 -1.78587 -0.28892 0 0 0 0 0 -0.01237 0.02473 0.26217 0 -0.77582 0 1.9342 -0.03239 0.48154 -3.53603
TYR_31 -6.76417 0.30153 4.4045 -0.73739 0.16995 0.44647 2.60343 -2.40127 -0.01595 -0.05373 -3.22054 -0.10706 0 0 0 0 0 0.15977 0.31738 0 2.3152 -0.03078 0.00434 1.2797 -0.14719 0.69781 -0.778
GLU_32 -7.09825 0.87781 7.33604 -0.23162 0.04673 0.36334 3.15359 -3.24332 -0.00327 -0.00919 -5.50557 -0.50315 0 0 0 -0.81747 0 -0.06773 0.63942 0 3.41387 0.28682 0 -2.7348 0.36352 0.74734 -2.9859
LYS_33 -5.71268 0.76159 5.91153 -0.50816 0.12873 0.36946 2.8514 -2.49811 -0.0104 -0.03661 -2.6732 -0.32771 0 0 0 -0.48098 0 0.00633 0.35764 2.25817 0 -0.04032 0 -1.5107 0.47594 1.18424 0.50615
ASN_34 -4.0089 0.54786 4.08601 -0.32881 0.13569 0.56765 2.21182 -1.98547 -0.01581 -0.11359 -1.61895 -0.87484 0 0 0 0 0 -0.04783 0.02839 0 1.92581 -0.41648 0 -0.93687 0.582 1.42012 1.1578
PHE_35 -7.97796 1.4547 2.45559 -1.07504 0.13926 0.55629 1.34586 -2.1175 -0 -0 -0.69198 -0.05736 0 0 0 0 0 0.0866 0.56703 0 1.527 -0.6039 0 1.0402 0.28453 1.09581 -1.97085
SER_36 -2.89354 0.31157 3.4756 -0.02629 0 0.06294 2.20061 -1.69865 -0 -0 -2.22947 -0.44229 0 0 0 0 0 0.03193 0.00055 0.32731 0 -0.27326 0.60066 -0.77834 -0.12916 0.5469 -0.91293
GLY_37 -1.90419 0.15381 1.92085 -0.0002 0 0 0.72072 -0.95929 -0 -0 -1.19509 -0.25205 0 0 -0.57305 0 0 -0.12709 0 0 0 -1.37814 0 0.83697 -0.02547 0.08198 -2.70025
ASP_38 -4.13402 0.75161 5.62619 -0.23508 0.04642 0.78035 2.15057 -2.27728 -0.01699 -0.07726 -3.0498 -0.8776 0 0 -0.97761 0 0 0.63357 0.00868 0 1.95033 -0.86226 0 -2.3716 0.30978 0.85275 -1.76924
ILE_39 -8.32086 1.30318 3.23227 -0.46221 0.35709 0.09997 2.52259 -2.4554 -0 -0 -2.40116 -0.02958 0 0 0 0 0 -0.01172 0.05601 0.28446 0 -0.61487 0 0.73287 0.18339 1.35251 -4.17144
LYS_40 -4.26013 0.38402 3.97026 -0.39649 0.0515 0.20966 2.51351 -1.97826 -0 -0 -2.39485 -0.03574 0 0 0 0 0 -0.06684 0.01949 2.00701 0 0.33393 0 -1.5107 0.07612 0.63646 -0.44107
HIS_D_41 -7.94857 0.85754 5.89469 -0.39127 0.0067 0.42339 2.62579 -3.07342 -0 -0 -2.4206 -0.18831 0 0 0 0 0 -0.01347 0.00318 0 2.10816 -0.07452 0 -0.45461 0.15617 0.27527 -2.21386
GLN_42 -5.30285 0.66387 4.84115 -0.596 0.1926 0.38717 3.09277 -2.44193 -0.01581 -0.11359 -2.98563 -0.95842 0 0 -1.12834 -0.61662 0 -0.01327 0.04149 0 4.31923 -0.0334 0 -0.18838 0.05257 1.00299 0.1996
PHE_43 -4.66045 0.94681 2.97072 -0.60045 0.03397 0.35857 1.67482 -1.66013 -0 -0 -2.77371 0.03125 0 0 -1.65875 0 0 0.30588 0.04629 0 1.96318 0.18776 0 1.0402 2.13773 2.09279 2.4365
THR_44 -5.57261 0.60223 4.64511 -0.2143 0.2264 0.10835 3.30984 -2.52948 -0.00523 -0.03135 -1.75455 -1.5889 0 0 0 0 0 0.39688 0.08056 0.07499 0 0.27622 2.28504 -1.0874 2.38552 2.11415 3.72146
TYR_45 -10.8355 1.6299 5.13147 -0.6647 0.06086 0.34299 3.44185 -3.41985 -0.00108 -0.00287 -1.92425 -0.2578 0 0 0 0 0 -0.01478 0.13687 0 2.4657 -0.15647 0.00333 1.2797 0.82546 1.22741 -0.73175
GLU_46 -5.59462 0.40106 5.01182 -0.31274 0.05783 0.42247 3.32693 -2.50131 -0.0198 -0.07514 -3.94841 -0.37906 0 0 0 -0.8208 0 0.05479 0.02016 0 2.90006 0.30541 0 -2.7348 0.56403 0.56132 -2.7608
VAL_47 -7.19167 0.8859 2.7489 -0.28932 0.32954 0.07095 2.40543 -2.3581 -0.00108 -0.00287 -2.7928 -0.35121 0 0 0 0 0 0.69538 0.00064 0.19229 0 -0.73484 0 1.9342 -0.09345 0.69294 -3.85915
GLU_48 -4.6817 0.41214 4.07486 -0.21152 0.02167 0.29962 1.8147 -1.93918 -0.01923 -0.06942 -1.15517 -0.49703 0 0 0 0 0 0.07487 0.08345 0 3.07061 0.01478 0 -2.7348 -0.23384 10.3076 8.63243
LEU_49 -3.51816 0.42569 0.82976 -0.49088 0.22987 0.09218 0.46835 -0.8867 -2e-05 -0.00032 0.32084 0.30155 0 0 0 0 0 0.05058 0.0441 0.77407 0 0.34536 0 0.18072 1.62527 16.3165 17.1088
ASN_50 -2.45679 0.30728 2.06229 -0.2691 0.09914 0.50483 0.37979 -0.93807 -0.01464 -0.22101 0.50272 -1.22411 0 0 -0.33591 0 0 -0.02786 0.15282 0 2.29085 -0.15406 0 -0.93687 3.39536 7.21582 10.3325
GLN_51 -2.54712 0.31499 2.5515 -0.23698 0.03002 0.19004 0.77005 -1.10127 -0.0091 -0.12998 0.63388 -0.48992 0 0 -0.33591 0 0 0.08667 0.03798 0 2.83197 0.16768 0 -0.18838 2.69639 1.09248 6.36499
GLU_52 -3.13249 0.58925 3.32341 -0.22532 0.05145 0.34614 1.81581 -1.4513 -0 -0 -2.46163 -0.5498 0 0 0 -0.57671 0 0.29491 0.0545 0 3.99071 -0.07376 0 -2.7348 0.68888 0.65175 0.601
THR_53 -4.08265 0.46664 3.38308 -0.21385 0.2576 0.08061 1.08997 -1.79574 -5e-05 -0.00027 -0.20822 -0.66181 0 0 0 0 0 0.33828 0.04146 0.15788 0 0.22846 2.26296 -1.0874 1.0358 0.88505 2.17781
HIS_D_54 -4.27805 0.39064 3.55803 -0.4053 0.03843 0.5437 1.88534 -1.88017 -0 -0 -2.91471 -0.35612 0 0 0 -0.8208 0 0.0627 0.0886 0 1.49932 -0.73655 0 -0.45461 2.00365 0.94444 -0.83146
TYR_55 -8.25043 1.01716 5.81078 -0.59726 0.02555 0.29841 3.77162 -3.07951 -0.03052 -0.28006 -3.99691 -0.09133 0 0 0 -0.57671 0 0.08146 0.05004 0 2.46031 -0.01623 0.00355 1.2797 0.48004 0.74472 -0.89562
VAL_56 -4.67733 0.64831 2.23566 -0.27375 0.20775 0.06399 1.21125 -1.68281 -0 -0 -0.62297 -0.31828 0 0 0 0 0 0.23576 0.00615 0.22902 0 -0.73341 0 1.9342 -0.39724 0.96083 -0.97287
ASN_57 -6.92275 0.73951 5.66752 -0.16464 0.00343 0.2101 2.91407 -2.90941 -0.06285 -0.42693 -2.64151 -0.62877 0 0 -0.96329 0 0 0.26059 0.0147 0 2.79067 -0.13633 0 -0.93687 0.02112 0.93422 -2.23742
ARG_58 -5.45316 0.52341 4.78139 -0.6312 0.18093 0.34344 1.88921 -2.38713 -0.01539 -0.08543 -1.83508 0.37226 0 0 -1.4937 0 0 4.949 0.06176 1.88874 0 -0.14492 0 -1.2888 0.74697 13.0143 15.4165
ASN_59 -3.27818 0.10744 2.93315 -0.30913 0.02527 0.50563 0.88947 -1.46492 -0.01289 -0.13647 -0.35416 -0.38032 0 0 0 -0.61662 0 -0.08386 0.02258 0 2.55548 -0.64961 0 -0.93687 0.84754 13.1874 12.8509
ILE_60 -8.5534 1.1937 2.62725 -0.59564 0.38312 0.11051 2.65993 -2.41132 -0.01132 -0.04502 -1.60124 0.18302 0 0 0 0 0 0.09904 0.06285 1.16064 0 -0.47045 0 0.73287 0.23482 1.15816 -3.0825
THR_61 -4.41045 0.4809 3.31867 -0.12097 0.09407 0.09355 2.03225 -1.84721 -0.01351 -0.06081 -1.55102 -0.52301 0 0 0 0 0 0.11511 0.02098 0.63045 0 -0.12384 2.28872 -1.0874 -0.02015 0.75099 0.06731
VAL_62 -7.1078 0.99969 3.02539 -0.27309 0.19652 0.05778 2.64995 -2.41741 -0.0068 -0.03053 -2.60721 -0.30525 0 0 0 0 0 -0.01623 0.00155 0.27338 0 -0.74932 0 1.9342 -0.13853 0.64278 -3.87093
LYS_63 -3.80487 0.33785 5.15525 -0.46731 0.18682 0.25486 3.23625 -2.2861 -0.01351 -0.06081 -4.02252 -0.16952 0 0 -0.6614 0 0 0.41177 0.05874 1.75904 0 -0.04307 0 -1.5107 -0.18021 0.94267 -0.87678
SER_64 -5.52506 0.83984 5.13373 -0.0181 6e-05 0.03049 2.835 -2.41922 -0.01898 -0.15121 -3.00273 -0.80826 0 0 -1.5625 0 0 0.06258 0.06005 0.23519 0 0.16662 2.0233 -0.77834 0.90101 0.78381 -1.2127
MET_65 -9.86128 1.17403 4.41834 -0.54947 0.14166 0.16513 1.65994 -2.46594 -0.0296 -0.17252 -1.47464 -0.24555 0 0 0 0 0 -0.06074 0.11696 1.04814 0 0.21543 0 0.60916 0.75085 0.65149 -3.90862
SER_66 -5.33312 0.55423 5.22385 -0.0347 0 0.0528 3.28732 -2.61723 -0 -0 -2.21205 -0.68281 0 0 0 -0.68082 0 -0.03638 0.07255 1.05392 0 0.18251 1.982 -0.77834 -0.12563 0.53405 0.44215
HIS_D_67 -9.24298 0.87922 5.12753 -0.37739 0.03504 0.43041 2.24839 -3.25412 -0 -0 -0.79547 -0.44065 0 0 -0.78317 0 0 -0.02483 0.09612 0 2.94229 -0.21678 0 -0.45461 0.18674 0.31265 -3.33159
GLN_68 -4.43675 0.51736 4.11059 -0.3687 0.04581 0.23957 2.12658 -2.08486 -0.00533 -0.06597 -1.54632 -0.14186 0 0 0 0 0 -0.09893 0.05239 0 3.27136 0.11857 0 -0.18838 -0.03105 0.43031 1.9444
LEU_69 -5.88201 0.83452 1.78445 -0.49163 0.19997 0.12595 1.37255 -1.66081 -0 -0 -0.90938 0.01024 0 0 0 0 0 0.04188 0.08641 1.10883 0 -0.16477 0 0.18072 -0.01511 0.57075 -2.80745
SER_70 -3.49288 0.28477 4.32299 -0.03174 0.01297 0.0297 2.08278 -2.01581 -0.03246 -0.19568 -1.94571 -0.27616 0 0 0 0 0 0.26478 0.00074 0.23754 0 0.37088 0.60316 -0.77834 0.69796 0.50591 0.6454
ILE_71 -5.33481 0.70636 3.39441 -0.68601 0.63497 0.16467 2.18025 -2.08725 -0 -0 -2.03334 0.2212 0 0 0 0 0 -0.05424 0.01009 0.73471 0 -0.10988 0 0.73287 0.51794 0.64194 -0.36614
ALA_72 -3.16864 0.22144 3.44608 -0.02278 0 0 1.21516 -1.73175 -0 -0 -1.0118 -0.37338 0 0 0 0 0 -0.06574 0 0 0 -0.39103 0 1.8394 -0.32098 0.54246 0.17845
ASP_73 -4.81064 0.36606 5.74492 -0.11096 0.00146 0.33436 2.69438 -2.63565 -0 -0 -2.29398 -0.56469 0 0 0 0 0 0.09214 0.00111 0 2.28107 -0.27496 0 -2.3716 -0.4777 0.28703 -1.73767
TRP_74 -13.8363 1.84352 7.54634 -0.91164 0.06969 0.29661 3.33302 -4.83183 -0.00739 -0.07166 -1.87607 -0.4489 0 0 0 0 0 0.08349 0.06738 0 1.96157 -0.00359 0 1.6906 -0.27859 0.49576 -4.87802
ILE_75 -4.64811 0.41487 4.76481 -0.50217 0.39857 0.09969 2.01432 -2.41708 -4e-05 -0.00056 -1.77257 0.08167 0 0 0 0 0 -0.07116 0.00432 0.48781 0 -0.48639 0 0.73287 -0.0745 0.53638 -0.43728
LYS_76 -3.62775 0.20244 3.92894 -0.30456 0.02642 0.13863 1.63344 -1.81591 -0 -0 -0.70907 -0.01758 0 0 0 0 0 -0.04365 0.02503 1.71787 0 -0.07992 0 -1.5107 -0.22064 0.29669 -0.3603
ARG_77 -5.32688 0.5112 5.39463 -0.66356 0.21946 0.38535 2.3018 -2.47606 -0 -0 -1.70471 0.20434 0 0 0 0 0 -0.04933 0.00618 2.4185 0 -0.03433 0 -1.2888 -0.42268 0.30808 -0.21679
HIS_78 -4.13208 0.45211 3.61264 -0.45831 0.03747 0.57492 1.73546 -1.95443 -0 -0 -1.72919 -0.45378 0 0 0 0 0 -0.09127 0.01672 0 1.67008 -0.42931 0 -0.45461 -0.35282 0.31291 -1.64352
SER_79 -4.63905 0.474 3.63237 -0.01616 0 0.03793 1.59387 -1.89326 -0 -0 -0.79395 -0.497 0 0 0 0 0 -0.05582 0.03698 0.20725 0 -0.54354 0.60167 -0.77834 0.08703 0.52844 -2.01759
ASN_80 -4.97775 0.60773 2.41862 -0.15688 0.01395 0.20689 1.31704 -1.77756 -0 -0 -0.7057 -0.9532 0 0 -1.01815 0 0 0.00541 0.00664 0 1.85618 -0.21987 0 -0.93687 0.31467 0.54686 -3.452
TYR_81 -10.366 2.55505 3.2707 -0.57566 0.03924 -0.04607 2.23301 -2.75471 -0 -0 -1.77708 -0.29344 0 0 -1.01815 -0.29921 0 -0.08096 0.13783 0 3.34688 0.55324 0.12514 1.2797 1.24433 1.18003 -1.2461
ASN_82 -8.07891 1.4276 4.62387 -0.24228 0.03684 0.36323 2.71131 -2.95165 -0.02885 -0.29059 -0.68711 -0.55367 0 0 -1.12004 0 0 -0.02036 0.01155 0 2.79403 0.3317 0 -0.93687 1.4229 1.28535 0.09805
VAL_83 -6.47093 0.98301 1.75463 -0.29404 0.22989 0.05167 0.94897 -1.8866 -0.00994 -0.09131 0.57502 0.43092 0 0 0 0 0 -0.14509 0.00728 0.49579 0 0.51114 0 1.9342 0.14424 0.54847 -0.28268
ASN_84 -5.22734 0.49579 4.50231 -0.3963 0.06733 0.80511 2.91429 -2.3404 -0 -0 -2.43981 -0.7789 0 0 -1.90321 -0.68082 0 -0.10832 0.06044 0 1.7456 -1.01858 0 -0.93687 -0.54642 0.44473 -5.34136
HIS_D_85 -6.73191 0.49162 6.14953 -0.61079 0.09896 0.56689 2.22471 -3.05883 -0.03508 -0.24393 -1.02897 -0.44231 0 0 -0.63655 0 0 -0.0149 0.02008 0 2.80921 -0.26654 0 -0.45461 -0.15 0.51801 -0.79543
ILE_86 -5.30734 0.5246 3.69912 -0.59344 0.33604 0.1813 1.37345 -1.94865 -0.02158 -0.07989 0.15351 0.03285 0 0 0 0 0 -0.11669 0.00517 1.27801 0 0.24462 0 0.73287 0.22747 0.56069 1.28212
ASN_87 -3.19772 0.38447 2.24575 -0.20005 0.05231 0.326 0.48033 -1.37072 -0 -0 -0.1774 -0.4471 0 0 0 0 0 -0.04777 0.00593 0 1.99891 -0.52227 0 -0.93687 -0.5252 0.39504 -1.53636
TYR_88 -9.32857 1.04046 4.36887 -0.81984 0.06551 0.10603 2.32302 -2.90861 -0.03629 -0.3156 -0.69715 -0.37513 0 0 0 0 0 -0.04311 0.04163 0 2.17367 0.02581 0.00255 1.2797 -0.59606 0.41398 -3.27913
ASP_89 -4.18329 0.48428 5.14689 -0.19958 0.0457 0.63753 2.34229 -2.38017 -0.0117 -0.08422 -3.48754 -1.32245 0 0 -1.64099 0 0 0.00143 0.12879 0 2.03732 -0.72046 0 -2.3716 -0.37115 1.06239 -4.88653
PRO_90 -4.54779 0.6768 2.31464 -0.19686 0.00681 0.1407 0.94955 -0.94478 -0 -0 0.26525 0.03513 0 0 0 0 0 0.1369 0.03686 0.38214 0 -0.88551 0 -2.4119 -0.3657 1.13279 -3.27496
TYR_91 -3.82692 0.45476 1.75095 -0.69744 0.03847 0.14531 0.94026 -1.15987 -0 -0 -0.97762 -0.30239 0 0 0 -0.80498 0 0.07737 0.3039 0 2.98055 -0.07135 0.01024 1.2797 0.62133 0.74935 1.51163
ILE_92 -8.16825 1.87859 3.72498 -0.47099 0.54136 0.08056 1.46115 -2.60406 -0.00025 -0.0008 -0.76885 -0.14288 0 0 0 0 0 1.61219 0.80596 0.50186 0 -0.22288 0 0.73287 0.85004 4.86488 4.67548
ASP_93 -4.00549 0.4987 3.44238 -0.08577 0.00708 0.28746 0.92826 -1.69725 -0.03204 -0.23105 -0.01645 -0.02744 0 0 0 0 0 -0.01997 0.05916 0 2.21721 0.55251 0 -2.3716 1.51432 5.32259 6.34261
ARG_94 -3.07855 0.6495 1.90008 -0.76136 0.13838 0.53497 0.39996 -1.0107 -0 -0 0.55008 0.03433 0 0 0 0 0 0.29064 0.04097 2.69485 0 -0.22767 0 -1.2888 1.36704 1.56163 3.79535
LYS_95 -5.43246 0.77922 5.04442 -0.34993 0.07943 0.21249 1.20299 -2.2196 -0.02956 -0.1235 -0.51549 -0.10095 0 0 0 0 0 -0.03416 0.05196 1.61334 0 0.02741 0 -1.5107 -0.11513 1.2175 -0.20271
HIS_D_96 -8.59443 1.43278 5.86326 -0.45692 0.03235 0.587 2.69637 -3.34318 -0.00024 -0.00078 -2.41137 -0.28242 0 0 -1.24949 0 0 0.35196 0.02786 0 1.52398 -0.71372 0 -0.45461 0.94087 0.98564 -3.06511
LEU_97 -7.95128 0.87038 3.18711 -0.6152 0.20285 0.18486 2.73888 -2.6699 -0.01623 -0.05448 -2.40484 0.21506 0 0 0 0 0 0.11848 0.18294 0.41864 0 -0.12621 0 0.18072 1.05079 0.74438 -3.74306
VAL_98 -6.62373 1.25717 1.2211 -0.28931 0.27965 0.06695 1.12991 -1.79128 -1e-05 -2e-05 -0.87116 -0.08244 0 0 0 0 0 0.63001 0.05386 0.31402 0 -0.75856 0 1.9342 -0.10636 0.85701 -2.77899
LEU_99 -8.45651 0.95742 1.85835 -0.43498 0.20448 0.1122 2.75217 -2.35193 -0.03165 -0.10777 -1.69297 -0.05106 0 0 0 0 0 0.11625 0.12984 1.88223 0 -0.00864 0 0.18072 -0.15595 0.85968 -4.23813
VAL_100 -6.35786 0.72723 1.24806 -0.28159 0.21743 0.06118 1.49066 -1.78778 -0 -0 -1.1475 -0.31455 0 0 -0.63655 0 0 -0.03237 0.01714 0.21639 0 -0.75059 0 1.9342 -0.15737 0.54098 -5.01289
GLY_101 -3.31678 0.39253 2.54701 -0.00048 0 0 1.90657 -1.55846 -0.01543 -0.05329 -1.70891 -0.23093 0 0 0 0 0 -0.15459 0 0 0 -0.47126 0 0.83697 0.10295 0.66636 -1.05772
GLN_102 -3.29497 0.32686 2.07993 -0.78123 0.3181 1.11769 0.90126 -1.30144 -0.00994 -0.09131 -1.67282 -2.41046 0 0 0 0 0 0.04095 0.03639 0 3.34869 -0.15695 0 -0.18838 0.08564 0.63127 -1.02073
TYR_103 -5.99285 0.94508 3.19363 -0.67798 0.16988 0.37931 0.60895 -2.15056 -0.02784 -0.25139 -0.41765 -0.16594 0 0 0 0 0 -0.03216 0.01181 0 2.47281 0.24906 0.02901 1.2797 0.20496 1.13409 0.96191
ASN_104 -1.79946 0.55366 2.12009 -0.19663 0.02844 0.33462 0.79287 -1.02903 -0 -0 -1.4183 -0.71212 0 0 0 0 0 0.26512 0.05232 0 1.42963 0.64764 0 -0.93687 1.13445 3.1449 4.41133
GLY_105 -2.50984 0.90886 1.72481 -0.00053 0 0 0.50933 -1.11532 -0 -0 -0.26551 -0.16032 0 0 0 0 0 -0.04006 0 0 0 -0.51919 0 0.83697 0.73194 2.64792 2.74905
ASN_106 -4.83175 0.53917 4.19132 -0.15666 0.00913 0.20617 2.62879 -2.38754 -0.02369 -0.15876 -2.42857 -0.85952 0 0 -1.0416 0 0 0.10699 0.18615 0 1.9044 -0.07774 0 -0.93687 0.17256 0.88108 -2.07695
TYR_107 -6.1299 0.78959 1.35911 -0.59996 0.27729 0.31259 1.50379 -1.70438 -0.00318 -0.08442 -0.71896 -0.25827 0 0 -1.0416 0 0 -0.00612 0.04545 0 2.96661 -0.07063 8e-05 1.2797 0.31234 0.72771 -1.04313
TYR_108 -9.40134 0.85481 4.01938 -0.67563 0.01802 0.18893 3.271 -2.97902 -0.02596 -0.11663 -3.20109 -0.50492 0 0 0 -0.27443 0 -0.07429 0.00689 0 2.62401 0.12152 0.16303 1.2797 0.17083 1.10248 -3.43268
ILE_109 -8.69893 1.57109 3.33225 -0.45573 0.36346 0.08747 2.53343 -2.71769 -0 -0 -2.62514 0.04414 0 0 0 0 0 -0.08318 0.34042 0.32235 0 -0.68881 0 0.73287 -0.16562 1.56961 -4.53801
GLN_110 -7.32561 0.83683 5.42425 -0.36399 0.11252 0.17653 2.46135 -2.91974 -0.05857 -0.39479 -3.40436 0.21779 0 0 0 -0.24383 0 -0.03036 0.29261 0 4.8645 0.18097 0 -0.18838 -0.2396 1.21633 0.61446
ASP_111 -6.66745 1.1684 8.77106 -0.13268 0.04454 0.41556 3.94734 -3.82567 -0.00906 -0.0936 -4.98319 -1.38705 0 0 -0.4557 0 0 0.22079 0.24182 0 2.47898 -0.17956 0 -2.3716 -0.036 1.25652 -1.59657
VAL_112 -2.78442 0.6092 1.85696 -0.29883 0.20957 0.05463 0.45965 -1.13604 -0 -0 -1.77935 0.23207 0 0 -0.0587 0 0 -0.05573 0.01929 0.32554 0 0.26378 0 1.9342 0.09503 1.22934 1.17619
ALA_113 -3.90883 0.62939 3.01145 -0.02066 0 0 1.57821 -1.86264 -0 -0 0.23914 -0.34706 0 0 -0.397 0 0 0.24348 0 0 0 -0.50723 0 1.8394 0.11195 1.21468 1.82428
PRO_114 -4.56571 0.59174 2.6523 -0.07771 0 0.04751 1.54012 -1.36043 -0 -0 -1.16086 0.56567 0 0 0 0 0 -0.15818 0.02585 0.44318 0 -0.54118 0 -2.4119 -0.13797 1.14662 -3.40095
LEU_115 -4.08307 0.30922 2.81081 -0.58205 0.1753 0.15585 1.14981 -1.76288 -0.0251 -0.07189 -0.37728 0.25614 0 0 0 0 0 -0.07465 0.00544 0.55417 0 -0.35567 0 0.18072 -0.2378 0.54433 -1.42861
ASP_116 -6.93847 0.79857 7.38072 -0.10692 0.01038 0.30459 2.96131 -3.47488 -0 -0 -3.29501 -0.16345 0 0 0 0 0 0.08275 0.0059 0 2.03366 0.07448 0 -2.3716 -0.17632 0.42602 -2.44826
GLU_117 -4.05451 0.2879 3.95478 -0.32946 0.07632 0.41973 1.78735 -1.70811 -0.00446 -0.05162 -2.30653 -0.49415 0 0 -1.24949 -0.80498 0 -0.10433 0.10465 0 3.81389 -0.28322 0 -2.7348 -0.46718 0.44012 -3.7081
PHE_118 -4.47094 0.59231 2.58468 -0.97137 0.14863 0.56057 1.09256 -1.50807 -0 -0 0.14039 -0.78125 0 0 0 0 0 0.024 0.2823 0 3.57154 -0.20012 0 1.0402 -0.63832 0.41153 1.87864
GLY_119 -2.29771 0.1059 2.09135 -6e-05 0 0 0.99031 -1.22001 -0 -0 -1.13768 -0.35467 0 0 0 0 0 -0.16413 0 0 0 -1.51859 0 0.83697 -0.70134 0.45505 -2.91461
GLY_120 -3.46185 0.37265 3.97493 -0.00021 0 0 2.02979 -2.02054 -0.01246 -0.05096 -1.8115 -0.21343 0 0 0 0 0 -0.07616 0 0 0 0.44028 0 0.83697 -0.37468 0.31153 -0.05565
VAL_121 -3.07571 0.31089 1.29409 -0.2646 0.16734 0.05408 0.54161 -1.08495 -0 -0 -0.50735 -0.23174 0 0 0 0 0 -0.0752 0.00256 0.34316 0 -0.7939 0 1.9342 -0.17934 0.28315 -1.2817
LEU:CtermProteinFull_122 -5.24681 0.72138 2.83237 -0.53647 0.25953 0.24985 1.60601 -1.66453 -0.01246 -0.05096 -1.91767 0.32464 0 0 0 0 0 0 0.26457 0.95141 0 0 0 0.18072 -0.20938 0.73146 -1.51634
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30725 DOMAINID 30102 MODEL 5 T1069s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 50.345
ATOM      1  N   MET A   1      57.564  -6.480 -34.702  1.00 11.800          N  
ATOM      2  CA  MET A   1      56.690  -7.649 -34.673  1.00 11.870          C  
ATOM      3  C   MET A   1      55.282  -7.305 -34.220  1.00 11.700          C  
ATOM      4  O   MET A   1      55.053  -7.007 -33.050  1.00 11.910          O  
ATOM      5  CB  MET A   1      57.284  -8.739 -33.781  1.00 16.590          C  
ATOM      6  CG  MET A   1      56.413  -9.997 -33.656  1.00 16.590          C  
ATOM      7  SD  MET A   1      56.126 -10.853 -35.229  1.00 16.590          S  
ATOM      8  CE  MET A   1      57.699 -11.645 -35.544  1.00 16.590          C  
ATOM      9 1H   MET A   1      58.255  -6.556 -33.969  1.00 14.160          H  
ATOM     10 2H   MET A   1      58.029  -6.426 -35.597  1.00 14.160          H  
ATOM     11 3H   MET A   1      57.012  -5.646 -34.558  1.00 14.160          H  
ATOM     12  HA  MET A   1      56.617  -8.040 -35.688  1.00 14.240          H  
ATOM     13 1HB  MET A   1      58.264  -9.024 -34.150  1.00 19.910          H  
ATOM     14 2HB  MET A   1      57.420  -8.342 -32.774  1.00 19.910          H  
ATOM     15 1HG  MET A   1      56.899 -10.697 -32.977  1.00 19.910          H  
ATOM     16 2HG  MET A   1      55.452  -9.741 -33.214  1.00 19.910          H  
ATOM     17 1HE  MET A   1      57.641 -12.206 -36.478  1.00 19.910          H  
ATOM     18 2HE  MET A   1      58.486 -10.898 -35.625  1.00 19.910          H  
ATOM     19 3HE  MET A   1      57.932 -12.330 -34.727  1.00 19.910          H  
ATOM     20  N   ASN A   2      54.333  -7.366 -35.156  1.00 11.500          N  
ATOM     21  CA  ASN A   2      52.933  -7.042 -34.871  1.00 11.520          C  
ATOM     22  C   ASN A   2      52.073  -8.300 -34.705  1.00 11.370          C  
ATOM     23  O   ASN A   2      50.840  -8.222 -34.687  1.00 11.530          O  
ATOM     24  CB  ASN A   2      52.376  -6.166 -35.979  1.00 16.120          C  
ATOM     25  CG  ASN A   2      53.029  -4.799 -36.032  1.00 16.120          C  
ATOM     26  OD1 ASN A   2      53.118  -4.070 -35.034  1.00 16.120          O  
ATOM     27  ND2 ASN A   2      53.501  -4.440 -37.201  1.00 16.120          N  
ATOM     28  H   ASN A   2      54.583  -7.633 -36.100  1.00 13.800          H  
ATOM     29  HA  ASN A   2      52.887  -6.489 -33.930  1.00 13.820          H  
ATOM     30 1HB  ASN A   2      52.513  -6.663 -36.940  1.00 19.340          H  
ATOM     31 2HB  ASN A   2      51.301  -6.035 -35.830  1.00 19.340          H  
ATOM     32 1HD2 ASN A   2      53.953  -3.551 -37.309  1.00 19.340          H  
ATOM     33 2HD2 ASN A   2      53.413  -5.049 -37.991  1.00 19.340          H  
ATOM     34  N   ASN A   3      52.731  -9.449 -34.588  1.00 11.300          N  
ATOM     35  CA  ASN A   3      52.095 -10.751 -34.423  1.00 11.410          C  
ATOM     36  C   ASN A   3      50.989 -10.986 -35.454  1.00 11.710          C  
ATOM     37  O   ASN A   3      51.253 -11.015 -36.657  1.00 12.160          O  
ATOM     38  CB  ASN A   3      51.592 -10.905 -32.998  1.00 15.930          C  
ATOM     39  CG  ASN A   3      52.706 -10.872 -31.997  1.00 15.930          C  
ATOM     40  OD1 ASN A   3      53.766 -11.480 -32.197  1.00 15.930          O  
ATOM     41  ND2 ASN A   3      52.493 -10.168 -30.917  1.00 15.930          N  
ATOM     42  H   ASN A   3      53.740  -9.416 -34.612  1.00 13.560          H  
ATOM     43  HA  ASN A   3      52.850 -11.521 -34.592  1.00 13.690          H  
ATOM     44 1HB  ASN A   3      50.884 -10.107 -32.765  1.00 19.120          H  
ATOM     45 2HB  ASN A   3      51.065 -11.857 -32.893  1.00 19.120          H  
ATOM     46 1HD2 ASN A   3      53.202 -10.105 -30.211  1.00 19.120          H  
ATOM     47 2HD2 ASN A   3      51.623  -9.690 -30.794  1.00 19.120          H  
ATOM     48  N   ASP A   4      49.758 -11.183 -34.983  1.00 11.650          N  
ATOM     49  CA  ASP A   4      48.596 -11.460 -35.797  1.00 12.170          C  
ATOM     50  C   ASP A   4      47.521 -10.377 -35.675  1.00 11.700          C  
ATOM     51  O   ASP A   4      46.334 -10.644 -35.893  1.00 11.980          O  
ATOM     52  CB  ASP A   4      48.069 -12.817 -35.362  1.00 16.830          C  
ATOM     53  CG  ASP A   4      47.738 -12.785 -33.878  1.00 16.830          C  
ATOM     54  OD1 ASP A   4      47.957 -11.734 -33.263  1.00 16.830          O  
ATOM     55  OD2 ASP A   4      47.295 -13.770 -33.346  1.00 16.830          O  
ATOM     56  H   ASP A   4      49.558 -11.151 -33.984  1.00 13.980          H  
ATOM     57  HA  ASP A   4      48.910 -11.513 -36.840  1.00 14.600          H  
ATOM     58 1HB  ASP A   4      47.172 -13.069 -35.928  1.00 20.200          H  
ATOM     59 2HB  ASP A   4      48.817 -13.588 -35.553  1.00 20.200          H  
ATOM     60  N   ARG A   5      47.927  -9.160 -35.317  1.00 11.140          N  
ATOM     61  CA  ARG A   5      46.976  -8.071 -35.143  1.00 10.840          C  
ATOM     62  C   ARG A   5      46.479  -7.557 -36.499  1.00 11.160          C  
ATOM     63  O   ARG A   5      47.197  -7.607 -37.497  1.00 11.550          O  
ATOM     64  CB  ARG A   5      47.623  -6.930 -34.368  1.00 15.300          C  
ATOM     65  CG  ARG A   5      48.153  -7.256 -32.945  1.00 15.300          C  
ATOM     66  CD  ARG A   5      47.106  -7.649 -31.937  1.00 15.300          C  
ATOM     67  NE  ARG A   5      46.876  -9.110 -31.899  1.00 15.300          N  
ATOM     68  CZ  ARG A   5      45.932  -9.749 -31.181  1.00 15.300          C  
ATOM     69  NH1 ARG A   5      45.087  -9.102 -30.395  1.00 15.300          N  
ATOM     70  NH2 ARG A   5      45.885 -11.058 -31.277  1.00 15.300          N  
ATOM     71  H   ARG A   5      48.927  -8.982 -35.170  1.00 13.370          H  
ATOM     72  HA  ARG A   5      46.121  -8.443 -34.581  1.00 13.010          H  
ATOM     73 1HB  ARG A   5      48.484  -6.573 -34.938  1.00 18.360          H  
ATOM     74 2HB  ARG A   5      46.943  -6.101 -34.285  1.00 18.360          H  
ATOM     75 1HG  ARG A   5      48.870  -8.073 -33.013  1.00 18.360          H  
ATOM     76 2HG  ARG A   5      48.654  -6.374 -32.573  1.00 18.360          H  
ATOM     77 1HD  ARG A   5      47.425  -7.324 -30.949  1.00 18.360          H  
ATOM     78 2HD  ARG A   5      46.172  -7.165 -32.193  1.00 18.360          H  
ATOM     79  HE  ARG A   5      47.489  -9.733 -32.459  1.00 18.360          H  
ATOM     80 1HH1 ARG A   5      45.137  -8.102 -30.293  1.00 18.360          H  
ATOM     81 2HH1 ARG A   5      44.395  -9.616 -29.869  1.00 18.360          H  
ATOM     82 1HH2 ARG A   5      46.574 -11.527 -31.900  1.00 18.360          H  
ATOM     83 2HH2 ARG A   5      45.208 -11.594 -30.765  1.00 18.360          H  
ATOM     84  N   GLY A   6      45.260  -7.002 -36.531  1.00 11.130          N  
ATOM     85  CA  GLY A   6      44.704  -6.428 -37.766  1.00 11.520          C  
ATOM     86  C   GLY A   6      45.207  -5.012 -38.068  1.00 11.010          C  
ATOM     87  O   GLY A   6      44.901  -4.442 -39.116  1.00 11.260          O  
ATOM     88  H   GLY A   6      44.698  -7.001 -35.692  1.00 13.360          H  
ATOM     89 1HA  GLY A   6      44.950  -7.083 -38.602  1.00 13.820          H  
ATOM     90 2HA  GLY A   6      43.617  -6.412 -37.692  1.00 13.820          H  
ATOM     91  N   LYS A   7      45.956  -4.454 -37.130  1.00 10.480          N  
ATOM     92  CA  LYS A   7      46.545  -3.126 -37.209  1.00 10.150          C  
ATOM     93  C   LYS A   7      47.944  -3.236 -36.647  1.00  9.380          C  
ATOM     94  O   LYS A   7      48.168  -4.022 -35.726  1.00  9.120          O  
ATOM     95  CB  LYS A   7      45.778  -2.091 -36.384  1.00 14.340          C  
ATOM     96  CG  LYS A   7      44.294  -1.893 -36.723  1.00 14.340          C  
ATOM     97  CD  LYS A   7      44.112  -1.225 -38.070  1.00 14.340          C  
ATOM     98  CE  LYS A   7      42.638  -0.998 -38.413  1.00 14.340          C  
ATOM     99  NZ  LYS A   7      42.016   0.116 -37.610  1.00 14.340          N  
ATOM    100  H   LYS A   7      46.150  -5.014 -36.318  1.00 12.580          H  
ATOM    101  HA  LYS A   7      46.620  -2.812 -38.249  1.00 12.180          H  
ATOM    102 1HB  LYS A   7      45.865  -2.355 -35.344  1.00 17.210          H  
ATOM    103 2HB  LYS A   7      46.267  -1.123 -36.497  1.00 17.210          H  
ATOM    104 1HG  LYS A   7      43.786  -2.854 -36.725  1.00 17.210          H  
ATOM    105 2HG  LYS A   7      43.839  -1.269 -35.958  1.00 17.210          H  
ATOM    106 1HD  LYS A   7      44.625  -0.265 -38.071  1.00 17.210          H  
ATOM    107 2HD  LYS A   7      44.543  -1.847 -38.852  1.00 17.210          H  
ATOM    108 1HE  LYS A   7      42.571  -0.744 -39.467  1.00 17.210          H  
ATOM    109 2HE  LYS A   7      42.080  -1.915 -38.233  1.00 17.210          H  
ATOM    110 1HZ  LYS A   7      41.040   0.257 -37.863  1.00 17.210          H  
ATOM    111 2HZ  LYS A   7      41.990  -0.040 -36.590  1.00 17.210          H  
ATOM    112 3HZ  LYS A   7      42.503   0.971 -37.779  1.00 17.210          H  
ATOM    113  N   SER A   8      48.872  -2.433 -37.148  1.00  9.200          N  
ATOM    114  CA  SER A   8      50.208  -2.442 -36.581  1.00  8.600          C  
ATOM    115  C   SER A   8      50.190  -1.749 -35.229  1.00  7.880          C  
ATOM    116  O   SER A   8      49.281  -0.966 -34.928  1.00  8.060          O  
ATOM    117  CB  SER A   8      51.181  -1.782 -37.545  1.00 12.280          C  
ATOM    118  OG  SER A   8      50.930  -0.407 -37.687  1.00 12.280          O  
ATOM    119  H   SER A   8      48.655  -1.804 -37.909  1.00 11.040          H  
ATOM    120  HA  SER A   8      50.512  -3.476 -36.428  1.00 10.320          H  
ATOM    121 1HB  SER A   8      52.197  -1.925 -37.187  1.00 14.740          H  
ATOM    122 2HB  SER A   8      51.105  -2.270 -38.514  1.00 14.740          H  
ATOM    123  HG  SER A   8      51.329  -0.156 -38.530  1.00 14.740          H  
ATOM    124  N   LEU A   9      51.206  -2.002 -34.416  1.00  7.250          N  
ATOM    125  CA  LEU A   9      51.276  -1.363 -33.117  1.00  6.670          C  
ATOM    126  C   LEU A   9      52.394  -0.336 -33.067  1.00  6.480          C  
ATOM    127  O   LEU A   9      53.575  -0.680 -33.040  1.00  6.520          O  
ATOM    128  CB  LEU A   9      51.456  -2.453 -32.063  1.00  9.570          C  
ATOM    129  CG  LEU A   9      50.352  -3.570 -32.056  1.00  9.570          C  
ATOM    130  CD1 LEU A   9      50.713  -4.598 -31.000  1.00  9.570          C  
ATOM    131  CD2 LEU A   9      48.957  -2.961 -31.788  1.00  9.570          C  
ATOM    132  H   LEU A   9      51.934  -2.662 -34.693  1.00  8.700          H  
ATOM    133  HA  LEU A   9      50.347  -0.830 -32.932  1.00  8.000          H  
ATOM    134 1HB  LEU A   9      52.415  -2.943 -32.243  1.00 11.480          H  
ATOM    135 2HB  LEU A   9      51.485  -2.001 -31.077  1.00 11.480          H  
ATOM    136  HG  LEU A   9      50.336  -4.076 -33.023  1.00 11.480          H  
ATOM    137 1HD1 LEU A   9      49.977  -5.388 -30.987  1.00 11.480          H  
ATOM    138 2HD1 LEU A   9      51.694  -5.021 -31.228  1.00 11.480          H  
ATOM    139 3HD1 LEU A   9      50.744  -4.125 -30.025  1.00 11.480          H  
ATOM    140 1HD2 LEU A   9      48.223  -3.758 -31.777  1.00 11.480          H  
ATOM    141 2HD2 LEU A   9      48.966  -2.460 -30.837  1.00 11.480          H  
ATOM    142 3HD2 LEU A   9      48.687  -2.251 -32.563  1.00 11.480          H  
ATOM    143  N   GLN A  10      52.011   0.936 -33.054  1.00  6.540          N  
ATOM    144  CA  GLN A  10      52.982   2.022 -33.103  1.00  6.690          C  
ATOM    145  C   GLN A  10      53.280   2.611 -31.740  1.00  6.080          C  
ATOM    146  O   GLN A  10      52.455   2.545 -30.833  1.00  5.900          O  
ATOM    147  CB  GLN A  10      52.477   3.127 -34.029  1.00  9.310          C  
ATOM    148  CG  GLN A  10      52.221   2.655 -35.443  1.00  9.310          C  
ATOM    149  CD  GLN A  10      53.472   2.125 -36.059  1.00  9.310          C  
ATOM    150  OE1 GLN A  10      54.518   2.776 -36.001  1.00  9.310          O  
ATOM    151  NE2 GLN A  10      53.390   0.947 -36.646  1.00  9.310          N  
ATOM    152  H   GLN A  10      51.022   1.144 -33.053  1.00  7.850          H  
ATOM    153  HA  GLN A  10      53.919   1.632 -33.499  1.00  8.030          H  
ATOM    154 1HB  GLN A  10      51.548   3.535 -33.635  1.00 11.170          H  
ATOM    155 2HB  GLN A  10      53.205   3.938 -34.063  1.00 11.170          H  
ATOM    156 1HG  GLN A  10      51.480   1.852 -35.432  1.00 11.170          H  
ATOM    157 2HG  GLN A  10      51.862   3.489 -36.045  1.00 11.170          H  
ATOM    158 1HE2 GLN A  10      54.202   0.542 -37.070  1.00 11.170          H  
ATOM    159 2HE2 GLN A  10      52.502   0.457 -36.686  1.00 11.170          H  
ATOM    160  N   ILE A  11      54.466   3.203 -31.612  1.00  6.030          N  
ATOM    161  CA  ILE A  11      54.841   3.901 -30.395  1.00  5.770          C  
ATOM    162  C   ILE A  11      55.293   5.324 -30.740  1.00  6.590          C  
ATOM    163  O   ILE A  11      56.205   5.471 -31.546  1.00  7.220          O  
ATOM    164  CB  ILE A  11      56.004   3.192 -29.695  1.00  8.180          C  
ATOM    165  CG1 ILE A  11      55.589   1.737 -29.371  1.00  8.180          C  
ATOM    166  CG2 ILE A  11      56.365   3.991 -28.409  1.00  8.180          C  
ATOM    167  CD1 ILE A  11      56.699   0.840 -28.830  1.00  8.180          C  
ATOM    168  H   ILE A  11      55.108   3.187 -32.396  1.00  7.240          H  
ATOM    169  HA  ILE A  11      53.998   3.893 -29.719  1.00  6.920          H  
ATOM    170  HB  ILE A  11      56.858   3.148 -30.355  1.00  9.820          H  
ATOM    171 1HG1 ILE A  11      54.776   1.777 -28.669  1.00  9.820          H  
ATOM    172 2HG1 ILE A  11      55.231   1.266 -30.277  1.00  9.820          H  
ATOM    173 1HG2 ILE A  11      57.177   3.516 -27.886  1.00  9.820          H  
ATOM    174 2HG2 ILE A  11      56.650   4.995 -28.647  1.00  9.820          H  
ATOM    175 3HG2 ILE A  11      55.507   4.026 -27.772  1.00  9.820          H  
ATOM    176 1HD1 ILE A  11      56.294  -0.154 -28.648  1.00  9.820          H  
ATOM    177 2HD1 ILE A  11      57.505   0.775 -29.559  1.00  9.820          H  
ATOM    178 3HD1 ILE A  11      57.086   1.235 -27.900  1.00  9.820          H  
ATOM    179  N   PRO A  12      54.688   6.386 -30.176  1.00  6.810          N  
ATOM    180  CA  PRO A  12      55.083   7.770 -30.389  1.00  7.750          C  
ATOM    181  C   PRO A  12      56.534   7.977 -29.977  1.00  8.050          C  
ATOM    182  O   PRO A  12      56.945   7.481 -28.914  1.00  7.730          O  
ATOM    183  CB  PRO A  12      54.133   8.535 -29.460  1.00 11.620          C  
ATOM    184  CG  PRO A  12      52.932   7.645 -29.318  1.00 11.620          C  
ATOM    185  CD  PRO A  12      53.480   6.229 -29.341  1.00 11.620          C  
ATOM    186  HA  PRO A  12      54.930   8.044 -31.445  1.00  9.300          H  
ATOM    187 1HB  PRO A  12      54.627   8.739 -28.499  1.00 13.950          H  
ATOM    188 2HB  PRO A  12      53.883   9.513 -29.905  1.00 13.950          H  
ATOM    189 1HG  PRO A  12      52.423   7.889 -28.377  1.00 13.950          H  
ATOM    190 2HG  PRO A  12      52.212   7.833 -30.128  1.00 13.950          H  
ATOM    191 1HD  PRO A  12      53.734   5.880 -28.329  1.00 13.950          H  
ATOM    192 2HD  PRO A  12      52.727   5.595 -29.837  1.00 13.950          H  
ATOM    193  N   GLN A  13      57.263   8.798 -30.743  1.00  8.860          N  
ATOM    194  CA  GLN A  13      58.671   9.102 -30.485  1.00  9.370          C  
ATOM    195  C   GLN A  13      58.885   9.808 -29.153  1.00  9.330          C  
ATOM    196  O   GLN A  13      59.986   9.780 -28.593  1.00  9.420          O  
ATOM    197  CB  GLN A  13      59.256   9.949 -31.630  1.00 12.910          C  
ATOM    198  CG  GLN A  13      58.714  11.392 -31.753  1.00 12.910          C  
ATOM    199  CD  GLN A  13      57.453  11.480 -32.590  1.00 12.910          C  
ATOM    200  OE1 GLN A  13      56.659  10.528 -32.630  1.00 12.910          O  
ATOM    201  NE2 GLN A  13      57.259  12.608 -33.257  1.00 12.910          N  
ATOM    202  H   GLN A  13      56.830   9.191 -31.584  1.00 10.630          H  
ATOM    203  HA  GLN A  13      59.216   8.169 -30.465  1.00 11.240          H  
ATOM    204 1HB  GLN A  13      60.329  10.016 -31.510  1.00 15.500          H  
ATOM    205 2HB  GLN A  13      59.070   9.446 -32.578  1.00 15.500          H  
ATOM    206 1HG  GLN A  13      58.507  11.811 -30.778  1.00 15.500          H  
ATOM    207 2HG  GLN A  13      59.477  11.992 -32.247  1.00 15.500          H  
ATOM    208 1HE2 GLN A  13      56.441  12.719 -33.826  1.00 15.500          H  
ATOM    209 2HE2 GLN A  13      57.926  13.352 -33.197  1.00 15.500          H  
ATOM    210  N   SER A  14      57.796  10.355 -28.603  1.00  9.430          N  
ATOM    211  CA  SER A  14      57.787  11.080 -27.341  1.00  9.650          C  
ATOM    212  C   SER A  14      58.173  10.186 -26.179  1.00  9.320          C  
ATOM    213  O   SER A  14      58.558  10.678 -25.116  1.00  9.520          O  
ATOM    214  CB  SER A  14      56.413  11.666 -27.090  1.00 13.420          C  
ATOM    215  OG  SER A  14      55.475  10.660 -26.806  1.00 13.420          O  
ATOM    216  H   SER A  14      56.929  10.288 -29.116  1.00 11.320          H  
ATOM    217  HA  SER A  14      58.512  11.893 -27.407  1.00 11.580          H  
ATOM    218 1HB  SER A  14      56.461  12.368 -26.259  1.00 16.110          H  
ATOM    219 2HB  SER A  14      56.095  12.221 -27.971  1.00 16.110          H  
ATOM    220  HG  SER A  14      54.613  11.090 -26.835  1.00 16.110          H  
ATOM    221  N   THR A  15      58.058   8.866 -26.368  1.00  9.040          N  
ATOM    222  CA  THR A  15      58.500   7.945 -25.338  1.00  8.950          C  
ATOM    223  C   THR A  15      59.412   6.899 -25.964  1.00  8.760          C  
ATOM    224  O   THR A  15      60.330   6.398 -25.324  1.00  9.100          O  
ATOM    225  CB  THR A  15      57.334   7.263 -24.611  1.00 12.570          C  
ATOM    226  OG1 THR A  15      56.574   6.457 -25.531  1.00 12.570          O  
ATOM    227  CG2 THR A  15      56.447   8.256 -23.918  1.00 12.570          C  
ATOM    228  H   THR A  15      57.708   8.521 -27.258  1.00 10.850          H  
ATOM    229  HA  THR A  15      59.082   8.490 -24.596  1.00 10.740          H  
ATOM    230  HB  THR A  15      57.732   6.641 -23.856  1.00 15.080          H  
ATOM    231  HG1 THR A  15      56.256   7.018 -26.259  1.00 15.080          H  
ATOM    232 1HG2 THR A  15      55.669   7.729 -23.379  1.00 15.080          H  
ATOM    233 2HG2 THR A  15      57.043   8.834 -23.213  1.00 15.080          H  
ATOM    234 3HG2 THR A  15      56.000   8.926 -24.648  1.00 15.080          H  
ATOM    235  N   LEU A  16      59.275   6.646 -27.266  1.00  8.480          N  
ATOM    236  CA  LEU A  16      60.089   5.602 -27.878  1.00  8.570          C  
ATOM    237  C   LEU A  16      61.571   5.913 -27.761  1.00  8.110          C  
ATOM    238  O   LEU A  16      62.404   5.011 -27.680  1.00  8.260          O  
ATOM    239  CB  LEU A  16      59.733   5.410 -29.351  1.00 11.960          C  
ATOM    240  CG  LEU A  16      60.374   4.223 -30.100  1.00 11.960          C  
ATOM    241  CD1 LEU A  16      60.023   2.877 -29.419  1.00 11.960          C  
ATOM    242  CD2 LEU A  16      59.837   4.254 -31.526  1.00 11.960          C  
ATOM    243  H   LEU A  16      58.541   7.097 -27.814  1.00 10.180          H  
ATOM    244  HA  LEU A  16      59.892   4.685 -27.338  1.00 10.280          H  
ATOM    245 1HB  LEU A  16      58.668   5.367 -29.470  1.00 14.350          H  
ATOM    246 2HB  LEU A  16      60.087   6.281 -29.865  1.00 14.350          H  
ATOM    247  HG  LEU A  16      61.462   4.327 -30.113  1.00 14.350          H  
ATOM    248 1HD1 LEU A  16      60.471   2.062 -29.985  1.00 14.350          H  
ATOM    249 2HD1 LEU A  16      60.411   2.846 -28.406  1.00 14.350          H  
ATOM    250 3HD1 LEU A  16      58.957   2.751 -29.397  1.00 14.350          H  
ATOM    251 1HD2 LEU A  16      60.271   3.436 -32.099  1.00 14.350          H  
ATOM    252 2HD2 LEU A  16      58.748   4.154 -31.514  1.00 14.350          H  
ATOM    253 3HD2 LEU A  16      60.104   5.204 -31.991  1.00 14.350          H  
ATOM    254  N   LEU A  17      61.915   7.201 -27.802  1.00  7.770          N  
ATOM    255  CA  LEU A  17      63.299   7.615 -27.757  1.00  7.520          C  
ATOM    256  C   LEU A  17      63.816   7.895 -26.334  1.00  8.180          C  
ATOM    257  O   LEU A  17      64.924   8.412 -26.182  1.00  8.760          O  
ATOM    258  CB  LEU A  17      63.449   8.869 -28.622  1.00 10.630          C  
ATOM    259  CG  LEU A  17      63.047   8.714 -30.133  1.00 10.630          C  
ATOM    260  CD1 LEU A  17      63.176  10.069 -30.804  1.00 10.630          C  
ATOM    261  CD2 LEU A  17      63.914   7.660 -30.836  1.00 10.630          C  
ATOM    262  H   LEU A  17      61.204   7.933 -27.917  1.00  9.320          H  
ATOM    263  HA  LEU A  17      63.908   6.814 -28.163  1.00  9.020          H  
ATOM    264 1HB  LEU A  17      62.815   9.650 -28.195  1.00 12.750          H  
ATOM    265 2HB  LEU A  17      64.483   9.202 -28.579  1.00 12.750          H  
ATOM    266  HG  LEU A  17      62.001   8.411 -30.197  1.00 12.750          H  
ATOM    267 1HD1 LEU A  17      62.876   9.990 -31.848  1.00 12.750          H  
ATOM    268 2HD1 LEU A  17      62.529  10.786 -30.292  1.00 12.750          H  
ATOM    269 3HD1 LEU A  17      64.209  10.406 -30.748  1.00 12.750          H  
ATOM    270 1HD2 LEU A  17      63.607   7.585 -31.879  1.00 12.750          H  
ATOM    271 2HD2 LEU A  17      64.962   7.956 -30.788  1.00 12.750          H  
ATOM    272 3HD2 LEU A  17      63.789   6.690 -30.365  1.00 12.750          H  
ATOM    273  N   LYS A  18      63.016   7.603 -25.298  1.00  8.280          N  
ATOM    274  CA  LYS A  18      63.430   7.858 -23.915  1.00  9.030          C  
ATOM    275  C   LYS A  18      63.566   6.569 -23.095  1.00  9.100          C  
ATOM    276  O   LYS A  18      62.583   5.895 -22.784  1.00  8.870          O  
ATOM    277  CB  LYS A  18      62.426   8.784 -23.244  1.00 12.340          C  
ATOM    278  CG  LYS A  18      62.332  10.161 -23.873  1.00 12.340          C  
ATOM    279  CD  LYS A  18      61.357  11.042 -23.108  1.00 12.340          C  
ATOM    280  CE  LYS A  18      61.196  12.401 -23.769  1.00 12.340          C  
ATOM    281  NZ  LYS A  18      60.268  13.286 -23.007  1.00 12.340          N  
ATOM    282  H   LYS A  18      62.103   7.167 -25.459  1.00  9.940          H  
ATOM    283  HA  LYS A  18      64.408   8.340 -23.927  1.00 10.840          H  
ATOM    284 1HB  LYS A  18      61.431   8.325 -23.288  1.00 14.810          H  
ATOM    285 2HB  LYS A  18      62.686   8.903 -22.195  1.00 14.810          H  
ATOM    286 1HG  LYS A  18      63.318  10.624 -23.890  1.00 14.810          H  
ATOM    287 2HG  LYS A  18      61.979  10.058 -24.902  1.00 14.810          H  
ATOM    288 1HD  LYS A  18      60.381  10.549 -23.075  1.00 14.810          H  
ATOM    289 2HD  LYS A  18      61.711  11.182 -22.089  1.00 14.810          H  
ATOM    290 1HE  LYS A  18      62.169  12.884 -23.840  1.00 14.810          H  
ATOM    291 2HE  LYS A  18      60.797  12.257 -24.777  1.00 14.810          H  
ATOM    292 1HZ  LYS A  18      60.187  14.173 -23.481  1.00 14.810          H  
ATOM    293 2HZ  LYS A  18      59.349  12.862 -22.935  1.00 14.810          H  
ATOM    294 3HZ  LYS A  18      60.634  13.433 -22.081  1.00 14.810          H  
ATOM    295  N   GLU A  19      64.779   6.299 -22.620  1.00  9.650          N  
ATOM    296  CA  GLU A  19      65.069   5.056 -21.905  1.00 10.020          C  
ATOM    297  C   GLU A  19      64.235   4.779 -20.651  1.00  9.900          C  
ATOM    298  O   GLU A  19      63.946   3.613 -20.375  1.00 10.130          O  
ATOM    299  CB  GLU A  19      66.545   5.027 -21.491  1.00 13.880          C  
ATOM    300  CG  GLU A  19      67.551   4.958 -22.636  1.00 13.880          C  
ATOM    301  CD  GLU A  19      67.885   6.308 -23.215  1.00 13.880          C  
ATOM    302  OE1 GLU A  19      67.220   7.262 -22.858  1.00 13.880          O  
ATOM    303  OE2 GLU A  19      68.802   6.391 -23.992  1.00 13.880          O  
ATOM    304  H   GLU A  19      65.552   6.933 -22.850  1.00 11.580          H  
ATOM    305  HA  GLU A  19      64.895   4.235 -22.600  1.00 12.020          H  
ATOM    306 1HB  GLU A  19      66.769   5.911 -20.915  1.00 16.660          H  
ATOM    307 2HB  GLU A  19      66.718   4.176 -20.843  1.00 16.660          H  
ATOM    308 1HG  GLU A  19      68.467   4.493 -22.272  1.00 16.660          H  
ATOM    309 2HG  GLU A  19      67.142   4.324 -23.422  1.00 16.660          H  
ATOM    310  N   GLY A  20      63.807   5.826 -19.931  1.00  9.640          N  
ATOM    311  CA  GLY A  20      63.048   5.684 -18.682  1.00  9.590          C  
ATOM    312  C   GLY A  20      61.550   5.343 -18.767  1.00  8.920          C  
ATOM    313  O   GLY A  20      60.948   4.993 -17.741  1.00  8.910          O  
ATOM    314  H   GLY A  20      64.078   6.753 -20.224  1.00 11.570          H  
ATOM    315 1HA  GLY A  20      63.527   4.925 -18.084  1.00 11.510          H  
ATOM    316 2HA  GLY A  20      63.158   6.609 -18.115  1.00 11.510          H  
ATOM    317  N   SER A  21      60.928   5.438 -19.942  1.00  8.420          N  
ATOM    318  CA  SER A  21      59.497   5.119 -20.058  1.00  7.830          C  
ATOM    319  C   SER A  21      59.111   4.966 -21.508  1.00  7.280          C  
ATOM    320  O   SER A  21      59.371   5.872 -22.292  1.00  7.350          O  
ATOM    321  CB  SER A  21      58.625   6.193 -19.445  1.00 11.200          C  
ATOM    322  OG  SER A  21      57.283   5.844 -19.612  1.00 11.200          O  
ATOM    323  H   SER A  21      61.443   5.700 -20.794  1.00 10.100          H  
ATOM    324  HA  SER A  21      59.304   4.172 -19.554  1.00  9.400          H  
ATOM    325 1HB  SER A  21      58.843   6.303 -18.388  1.00 13.440          H  
ATOM    326 2HB  SER A  21      58.821   7.147 -19.930  1.00 13.440          H  
ATOM    327  HG  SER A  21      56.732   6.567 -19.231  1.00 13.440          H  
ATOM    328  N   ILE A  22      58.504   3.833 -21.878  1.00  6.860          N  
ATOM    329  CA  ILE A  22      58.116   3.613 -23.278  1.00  6.430          C  
ATOM    330  C   ILE A  22      56.657   3.163 -23.446  1.00  5.850          C  
ATOM    331  O   ILE A  22      56.246   2.148 -22.874  1.00  5.690          O  
ATOM    332  CB  ILE A  22      59.087   2.610 -23.973  1.00  9.170          C  
ATOM    333  CG1 ILE A  22      60.550   3.195 -23.918  1.00  9.170          C  
ATOM    334  CG2 ILE A  22      58.649   2.360 -25.434  1.00  9.170          C  
ATOM    335  CD1 ILE A  22      61.647   2.306 -24.414  1.00  9.170          C  
ATOM    336  H   ILE A  22      58.292   3.144 -21.149  1.00  8.230          H  
ATOM    337  HA  ILE A  22      58.230   4.547 -23.810  1.00  7.720          H  
ATOM    338  HB  ILE A  22      59.087   1.668 -23.430  1.00 11.010          H  
ATOM    339 1HG1 ILE A  22      60.577   4.121 -24.485  1.00 11.010          H  
ATOM    340 2HG1 ILE A  22      60.799   3.417 -22.891  1.00 11.010          H  
ATOM    341 1HG2 ILE A  22      59.320   1.664 -25.920  1.00 11.010          H  
ATOM    342 2HG2 ILE A  22      57.654   1.940 -25.455  1.00 11.010          H  
ATOM    343 3HG2 ILE A  22      58.652   3.300 -25.973  1.00 11.010          H  
ATOM    344 1HD1 ILE A  22      62.598   2.835 -24.300  1.00 11.010          H  
ATOM    345 2HD1 ILE A  22      61.668   1.389 -23.830  1.00 11.010          H  
ATOM    346 3HD1 ILE A  22      61.499   2.070 -25.460  1.00 11.010          H  
ATOM    347  N   TYR A  23      55.883   3.864 -24.286  1.00  5.660          N  
ATOM    348  CA  TYR A  23      54.517   3.411 -24.521  1.00  5.170          C  
ATOM    349  C   TYR A  23      54.526   2.216 -25.429  1.00  4.700          C  
ATOM    350  O   TYR A  23      55.372   2.129 -26.303  1.00  4.900          O  
ATOM    351  CB  TYR A  23      53.638   4.426 -25.243  1.00  7.430          C  
ATOM    352  CG  TYR A  23      53.117   5.607 -24.508  1.00  7.430          C  
ATOM    353  CD1 TYR A  23      53.452   6.872 -24.929  1.00  7.430          C  
ATOM    354  CD2 TYR A  23      52.267   5.437 -23.441  1.00  7.430          C  
ATOM    355  CE1 TYR A  23      52.942   7.972 -24.284  1.00  7.430          C  
ATOM    356  CE2 TYR A  23      51.758   6.533 -22.795  1.00  7.430          C  
ATOM    357  CZ  TYR A  23      52.093   7.796 -23.211  1.00  7.430          C  
ATOM    358  OH  TYR A  23      51.584   8.893 -22.560  1.00  7.430          O  
ATOM    359  H   TYR A  23      56.230   4.709 -24.746  1.00  6.790          H  
ATOM    360  HA  TYR A  23      54.067   3.115 -23.585  1.00  6.200          H  
ATOM    361 1HB  TYR A  23      54.193   4.806 -26.088  1.00  8.920          H  
ATOM    362 2HB  TYR A  23      52.809   3.888 -25.646  1.00  8.920          H  
ATOM    363  HD1 TYR A  23      54.112   7.008 -25.781  1.00  8.920          H  
ATOM    364  HD2 TYR A  23      51.990   4.437 -23.117  1.00  8.920          H  
ATOM    365  HE1 TYR A  23      53.205   8.974 -24.621  1.00  8.920          H  
ATOM    366  HE2 TYR A  23      51.079   6.402 -21.954  1.00  8.920          H  
ATOM    367  HH  TYR A  23      51.073   8.604 -21.798  1.00  8.920          H  
ATOM    368  N   VAL A  24      53.585   1.312 -25.247  1.00  4.270          N  
ATOM    369  CA  VAL A  24      53.410   0.224 -26.187  1.00  3.960          C  
ATOM    370  C   VAL A  24      51.956   0.185 -26.638  1.00  3.460          C  
ATOM    371  O   VAL A  24      51.045   0.163 -25.810  1.00  3.380          O  
ATOM    372  CB  VAL A  24      53.835  -1.109 -25.553  1.00  5.670          C  
ATOM    373  CG1 VAL A  24      53.622  -2.259 -26.530  1.00  5.670          C  
ATOM    374  CG2 VAL A  24      55.321  -1.016 -25.132  1.00  5.670          C  
ATOM    375  H   VAL A  24      52.984   1.390 -24.424  1.00  5.120          H  
ATOM    376  HA  VAL A  24      54.037   0.400 -27.055  1.00  4.750          H  
ATOM    377  HB  VAL A  24      53.224  -1.298 -24.696  1.00  6.800          H  
ATOM    378 1HG1 VAL A  24      53.920  -3.193 -26.054  1.00  6.800          H  
ATOM    379 2HG1 VAL A  24      52.568  -2.328 -26.814  1.00  6.800          H  
ATOM    380 3HG1 VAL A  24      54.225  -2.099 -27.421  1.00  6.800          H  
ATOM    381 1HG2 VAL A  24      55.628  -1.951 -24.670  1.00  6.800          H  
ATOM    382 2HG2 VAL A  24      55.936  -0.822 -26.010  1.00  6.800          H  
ATOM    383 3HG2 VAL A  24      55.461  -0.207 -24.417  1.00  6.800          H  
ATOM    384  N   ALA A  25      51.713   0.220 -27.943  1.00  3.360          N  
ATOM    385  CA  ALA A  25      50.327   0.163 -28.381  1.00  3.020          C  
ATOM    386  C   ALA A  25      49.825  -1.242 -28.328  1.00  2.650          C  
ATOM    387  O   ALA A  25      50.580  -2.186 -28.572  1.00  3.000          O  
ATOM    388  CB  ALA A  25      50.138   0.684 -29.792  1.00  4.360          C  
ATOM    389  H   ALA A  25      52.476   0.250 -28.607  1.00  4.030          H  
ATOM    390  HA  ALA A  25      49.727   0.757 -27.705  1.00  3.620          H  
ATOM    391 1HB  ALA A  25      49.074   0.617 -30.050  1.00  5.240          H  
ATOM    392 2HB  ALA A  25      50.451   1.708 -29.852  1.00  5.240          H  
ATOM    393 3HB  ALA A  25      50.714   0.096 -30.475  1.00  5.240          H  
ATOM    394  N   THR A  26      48.541  -1.366 -28.072  1.00  2.200          N  
ATOM    395  CA  THR A  26      47.838  -2.627 -28.151  1.00  2.110          C  
ATOM    396  C   THR A  26      46.683  -2.378 -29.095  1.00  2.000          C  
ATOM    397  O   THR A  26      46.528  -1.262 -29.573  1.00  2.020          O  
ATOM    398  CB  THR A  26      47.326  -3.106 -26.791  1.00  2.990          C  
ATOM    399  OG1 THR A  26      46.303  -2.224 -26.336  1.00  2.990          O  
ATOM    400  CG2 THR A  26      48.479  -3.114 -25.780  1.00  2.990          C  
ATOM    401  H   THR A  26      48.029  -0.526 -27.774  1.00  2.640          H  
ATOM    402  HA  THR A  26      48.488  -3.389 -28.581  1.00  2.530          H  
ATOM    403  HB  THR A  26      46.913  -4.110 -26.889  1.00  3.590          H  
ATOM    404  HG1 THR A  26      45.713  -2.710 -25.713  1.00  3.590          H  
ATOM    405 1HG2 THR A  26      48.112  -3.453 -24.809  1.00  3.590          H  
ATOM    406 2HG2 THR A  26      49.264  -3.782 -26.129  1.00  3.590          H  
ATOM    407 3HG2 THR A  26      48.886  -2.107 -25.669  1.00  3.590          H  
ATOM    408  N   LEU A  27      45.939  -3.412 -29.456  1.00  2.210          N  
ATOM    409  CA  LEU A  27      44.795  -3.245 -30.352  1.00  2.190          C  
ATOM    410  C   LEU A  27      43.522  -3.732 -29.691  1.00  2.130          C  
ATOM    411  O   LEU A  27      43.464  -4.879 -29.239  1.00  2.640          O  
ATOM    412  CB  LEU A  27      45.058  -3.979 -31.671  1.00  3.070          C  
ATOM    413  CG  LEU A  27      43.913  -4.010 -32.713  1.00  3.070          C  
ATOM    414  CD1 LEU A  27      43.604  -2.602 -33.185  1.00  3.070          C  
ATOM    415  CD2 LEU A  27      44.358  -4.871 -33.887  1.00  3.070          C  
ATOM    416  H   LEU A  27      46.131  -4.320 -29.058  1.00  2.650          H  
ATOM    417  HA  LEU A  27      44.677  -2.186 -30.563  1.00  2.630          H  
ATOM    418 1HB  LEU A  27      45.905  -3.498 -32.152  1.00  3.690          H  
ATOM    419 2HB  LEU A  27      45.329  -5.001 -31.441  1.00  3.690          H  
ATOM    420  HG  LEU A  27      43.007  -4.431 -32.271  1.00  3.690          H  
ATOM    421 1HD1 LEU A  27      42.809  -2.634 -33.928  1.00  3.690          H  
ATOM    422 2HD1 LEU A  27      43.275  -1.994 -32.361  1.00  3.690          H  
ATOM    423 3HD1 LEU A  27      44.482  -2.155 -33.615  1.00  3.690          H  
ATOM    424 1HD2 LEU A  27      43.567  -4.900 -34.639  1.00  3.690          H  
ATOM    425 2HD2 LEU A  27      45.257  -4.439 -34.323  1.00  3.690          H  
ATOM    426 3HD2 LEU A  27      44.565  -5.875 -33.535  1.00  3.690          H  
ATOM    427  N   HIS A  28      42.497  -2.880 -29.656  1.00  1.790          N  
ATOM    428  CA  HIS A  28      41.251  -3.235 -28.994  1.00  1.870          C  
ATOM    429  C   HIS A  28      40.067  -2.563 -29.675  1.00  1.660          C  
ATOM    430  O   HIS A  28      40.220  -1.826 -30.654  1.00  1.650          O  
ATOM    431  CB  HIS A  28      41.253  -2.811 -27.510  1.00  2.590          C  
ATOM    432  CG  HIS A  28      42.368  -3.374 -26.660  1.00  2.590          C  
ATOM    433  ND1 HIS A  28      42.482  -4.712 -26.357  1.00  2.590          N  
ATOM    434  CD2 HIS A  28      43.372  -2.751 -26.009  1.00  2.590          C  
ATOM    435  CE1 HIS A  28      43.535  -4.887 -25.571  1.00  2.590          C  
ATOM    436  NE2 HIS A  28      44.089  -3.702 -25.329  1.00  2.590          N  
ATOM    437  H   HIS A  28      42.585  -1.952 -30.087  1.00  2.150          H  
ATOM    438  HA  HIS A  28      41.098  -4.311 -29.047  1.00  2.240          H  
ATOM    439 1HB  HIS A  28      41.315  -1.729 -27.448  1.00  3.100          H  
ATOM    440 2HB  HIS A  28      40.313  -3.102 -27.047  1.00  3.100          H  
ATOM    441  HD1 HIS A  28      42.165  -5.446 -26.964  1.00  3.100          H  
ATOM    442  HD2 HIS A  28      43.665  -1.720 -25.929  1.00  3.100          H  
ATOM    443  HE1 HIS A  28      43.803  -5.884 -25.220  1.00  3.100          H  
ATOM    444  N   SER A  29      38.872  -2.830 -29.178  1.00  1.870          N  
ATOM    445  CA  SER A  29      37.703  -2.200 -29.755  1.00  1.720          C  
ATOM    446  C   SER A  29      36.672  -1.881 -28.696  1.00  1.640          C  
ATOM    447  O   SER A  29      36.571  -2.553 -27.663  1.00  1.920          O  
ATOM    448  CB  SER A  29      37.123  -3.101 -30.828  1.00  2.470          C  
ATOM    449  OG  SER A  29      36.709  -4.325 -30.286  1.00  2.470          O  
ATOM    450  H   SER A  29      38.759  -3.465 -28.400  1.00  2.240          H  
ATOM    451  HA  SER A  29      37.999  -1.260 -30.223  1.00  2.060          H  
ATOM    452 1HB  SER A  29      36.273  -2.602 -31.294  1.00  2.960          H  
ATOM    453 2HB  SER A  29      37.869  -3.273 -31.603  1.00  2.960          H  
ATOM    454  HG  SER A  29      36.396  -4.853 -31.025  1.00  2.960          H  
ATOM    455  N   VAL A  30      35.889  -0.851 -28.979  1.00  1.610          N  
ATOM    456  CA  VAL A  30      34.809  -0.430 -28.112  1.00  1.820          C  
ATOM    457  C   VAL A  30      33.535  -0.828 -28.826  1.00  1.670          C  
ATOM    458  O   VAL A  30      33.321  -0.402 -29.968  1.00  1.800          O  
ATOM    459  CB  VAL A  30      34.852   1.099 -27.917  1.00  2.460          C  
ATOM    460  CG1 VAL A  30      33.737   1.551 -26.978  1.00  2.460          C  
ATOM    461  CG2 VAL A  30      36.240   1.523 -27.433  1.00  2.460          C  
ATOM    462  H   VAL A  30      36.076  -0.338 -29.846  1.00  1.930          H  
ATOM    463  HA  VAL A  30      34.874  -0.944 -27.153  1.00  2.180          H  
ATOM    464  HB  VAL A  30      34.658   1.568 -28.867  1.00  2.960          H  
ATOM    465 1HG1 VAL A  30      33.763   2.637 -26.884  1.00  2.960          H  
ATOM    466 2HG1 VAL A  30      32.781   1.254 -27.356  1.00  2.960          H  
ATOM    467 3HG1 VAL A  30      33.884   1.098 -25.998  1.00  2.960          H  
ATOM    468 1HG2 VAL A  30      36.273   2.610 -27.328  1.00  2.960          H  
ATOM    469 2HG2 VAL A  30      36.450   1.057 -26.474  1.00  2.960          H  
ATOM    470 3HG2 VAL A  30      36.993   1.213 -28.159  1.00  2.960          H  
ATOM    471  N   TYR A  31      32.704  -1.646 -28.190  1.00  1.640          N  
ATOM    472  CA  TYR A  31      31.519  -2.144 -28.873  1.00  1.540          C  
ATOM    473  C   TYR A  31      30.365  -2.533 -27.964  1.00  1.660          C  
ATOM    474  O   TYR A  31      30.489  -2.547 -26.737  1.00  1.920          O  
ATOM    475  CB  TYR A  31      31.938  -3.282 -29.788  1.00  2.200          C  
ATOM    476  CG  TYR A  31      32.501  -4.452 -29.144  1.00  2.200          C  
ATOM    477  CD1 TYR A  31      31.698  -5.511 -28.848  1.00  2.200          C  
ATOM    478  CD2 TYR A  31      33.844  -4.483 -28.852  1.00  2.200          C  
ATOM    479  CE1 TYR A  31      32.238  -6.613 -28.262  1.00  2.200          C  
ATOM    480  CE2 TYR A  31      34.387  -5.579 -28.261  1.00  2.200          C  
ATOM    481  CZ  TYR A  31      33.587  -6.652 -27.963  1.00  2.200          C  
ATOM    482  OH  TYR A  31      34.121  -7.770 -27.369  1.00  2.200          O  
ATOM    483  H   TYR A  31      32.919  -1.951 -27.248  1.00  1.970          H  
ATOM    484  HA  TYR A  31      31.140  -1.344 -29.506  1.00  1.850          H  
ATOM    485 1HB  TYR A  31      31.113  -3.617 -30.387  1.00  2.640          H  
ATOM    486 2HB  TYR A  31      32.678  -2.900 -30.446  1.00  2.640          H  
ATOM    487  HD1 TYR A  31      30.632  -5.482 -29.088  1.00  2.640          H  
ATOM    488  HD2 TYR A  31      34.474  -3.638 -29.096  1.00  2.640          H  
ATOM    489  HE1 TYR A  31      31.616  -7.445 -28.039  1.00  2.640          H  
ATOM    490  HE2 TYR A  31      35.455  -5.599 -28.032  1.00  2.640          H  
ATOM    491  HH  TYR A  31      35.063  -7.636 -27.230  1.00  2.640          H  
ATOM    492  N   GLU A  32      29.227  -2.805 -28.599  1.00  1.700          N  
ATOM    493  CA  GLU A  32      27.977  -3.182 -27.962  1.00  1.870          C  
ATOM    494  C   GLU A  32      27.737  -4.697 -27.965  1.00  1.730          C  
ATOM    495  O   GLU A  32      27.502  -5.321 -29.014  1.00  1.790          O  
ATOM    496  CB  GLU A  32      26.816  -2.472 -28.672  1.00  2.550          C  
ATOM    497  CG  GLU A  32      26.858  -0.951 -28.593  1.00  2.550          C  
ATOM    498  CD  GLU A  32      25.680  -0.280 -29.267  1.00  2.550          C  
ATOM    499  OE1 GLU A  32      24.924  -0.974 -29.893  1.00  2.550          O  
ATOM    500  OE2 GLU A  32      25.521   0.913 -29.132  1.00  2.550          O  
ATOM    501  H   GLU A  32      29.232  -2.779 -29.615  1.00  2.040          H  
ATOM    502  HA  GLU A  32      28.008  -2.847 -26.926  1.00  2.240          H  
ATOM    503 1HB  GLU A  32      26.808  -2.759 -29.722  1.00  3.060          H  
ATOM    504 2HB  GLU A  32      25.879  -2.782 -28.242  1.00  3.060          H  
ATOM    505 1HG  GLU A  32      26.901  -0.647 -27.549  1.00  3.060          H  
ATOM    506 2HG  GLU A  32      27.770  -0.625 -29.083  1.00  3.060          H  
ATOM    507  N   LYS A  33      27.804  -5.276 -26.761  1.00  2.010          N  
ATOM    508  CA  LYS A  33      27.643  -6.708 -26.478  1.00  2.250          C  
ATOM    509  C   LYS A  33      27.253  -6.919 -25.008  1.00  2.820          C  
ATOM    510  O   LYS A  33      27.958  -6.413 -24.134  1.00  3.190          O  
ATOM    511  CB  LYS A  33      28.977  -7.428 -26.750  1.00  3.050          C  
ATOM    512  CG  LYS A  33      29.022  -8.950 -26.472  1.00  3.050          C  
ATOM    513  CD  LYS A  33      30.400  -9.551 -26.840  1.00  3.050          C  
ATOM    514  CE  LYS A  33      30.554 -11.027 -26.422  1.00  3.050          C  
ATOM    515  NZ  LYS A  33      29.708 -11.954 -27.225  1.00  3.050          N  
ATOM    516  H   LYS A  33      28.004  -4.669 -25.977  1.00  2.410          H  
ATOM    517  HA  LYS A  33      26.852  -7.108 -27.111  1.00  2.700          H  
ATOM    518 1HB  LYS A  33      29.231  -7.291 -27.801  1.00  3.660          H  
ATOM    519 2HB  LYS A  33      29.764  -6.957 -26.162  1.00  3.660          H  
ATOM    520 1HG  LYS A  33      28.804  -9.150 -25.421  1.00  3.660          H  
ATOM    521 2HG  LYS A  33      28.286  -9.440 -27.079  1.00  3.660          H  
ATOM    522 1HD  LYS A  33      30.532  -9.489 -27.922  1.00  3.660          H  
ATOM    523 2HD  LYS A  33      31.186  -8.971 -26.357  1.00  3.660          H  
ATOM    524 1HE  LYS A  33      31.599 -11.316 -26.538  1.00  3.660          H  
ATOM    525 2HE  LYS A  33      30.278 -11.126 -25.372  1.00  3.660          H  
ATOM    526 1HZ  LYS A  33      29.840 -12.899 -26.917  1.00  3.660          H  
ATOM    527 2HZ  LYS A  33      28.713 -11.715 -27.127  1.00  3.660          H  
ATOM    528 3HZ  LYS A  33      29.941 -11.892 -28.200  1.00  3.660          H  
ATOM    529  N   ASN A  34      26.209  -7.706 -24.698  1.00  3.090          N  
ATOM    530  CA  ASN A  34      25.921  -7.937 -23.290  1.00  3.720          C  
ATOM    531  C   ASN A  34      25.368  -9.349 -22.983  1.00  4.060          C  
ATOM    532  O   ASN A  34      25.250 -10.232 -23.854  1.00  4.370          O  
ATOM    533  CB  ASN A  34      24.986  -6.843 -22.779  1.00  4.960          C  
ATOM    534  CG  ASN A  34      23.648  -6.849 -23.442  1.00  4.960          C  
ATOM    535  OD1 ASN A  34      23.042  -7.924 -23.542  1.00  4.960          O  
ATOM    536  ND2 ASN A  34      23.180  -5.701 -23.893  1.00  4.960          N  
ATOM    537  H   ASN A  34      25.566  -8.081 -25.399  1.00  3.710          H  
ATOM    538  HA  ASN A  34      26.858  -7.851 -22.738  1.00  4.460          H  
ATOM    539 1HB  ASN A  34      24.851  -6.928 -21.711  1.00  5.950          H  
ATOM    540 2HB  ASN A  34      25.447  -5.873 -22.962  1.00  5.950          H  
ATOM    541 1HD2 ASN A  34      22.285  -5.665 -24.346  1.00  5.950          H  
ATOM    542 2HD2 ASN A  34      23.716  -4.861 -23.790  1.00  5.950          H  
ATOM    543  N   PHE A  35      25.014  -9.530 -21.709  1.00  4.310          N  
ATOM    544  CA  PHE A  35      24.501 -10.758 -21.096  1.00  4.790          C  
ATOM    545  C   PHE A  35      23.281 -11.373 -21.783  1.00  4.620          C  
ATOM    546  O   PHE A  35      22.967 -12.542 -21.561  1.00  4.990          O  
ATOM    547  CB  PHE A  35      24.083 -10.446 -19.656  1.00  6.510          C  
ATOM    548  CG  PHE A  35      22.801  -9.647 -19.616  1.00  6.510          C  
ATOM    549  CD1 PHE A  35      21.563 -10.282 -19.507  1.00  6.510          C  
ATOM    550  CD2 PHE A  35      22.824  -8.268 -19.736  1.00  6.510          C  
ATOM    551  CE1 PHE A  35      20.399  -9.554 -19.518  1.00  6.510          C  
ATOM    552  CE2 PHE A  35      21.662  -7.546 -19.750  1.00  6.510          C  
ATOM    553  CZ  PHE A  35      20.448  -8.187 -19.641  1.00  6.510          C  
ATOM    554  H   PHE A  35      25.147  -8.746 -21.089  1.00  5.170          H  
ATOM    555  HA  PHE A  35      25.304 -11.495 -21.094  1.00  5.750          H  
ATOM    556 1HB  PHE A  35      23.931 -11.375 -19.105  1.00  7.820          H  
ATOM    557 2HB  PHE A  35      24.863  -9.882 -19.153  1.00  7.820          H  
ATOM    558  HD1 PHE A  35      21.525 -11.373 -19.420  1.00  7.820          H  
ATOM    559  HD2 PHE A  35      23.768  -7.751 -19.820  1.00  7.820          H  
ATOM    560  HE1 PHE A  35      19.438 -10.063 -19.433  1.00  7.820          H  
ATOM    561  HE2 PHE A  35      21.696  -6.462 -19.846  1.00  7.820          H  
ATOM    562  HZ  PHE A  35      19.526  -7.608 -19.652  1.00  7.820          H  
ATOM    563  N   SER A  36      22.562 -10.581 -22.573  1.00  4.300          N  
ATOM    564  CA  SER A  36      21.347 -11.028 -23.237  1.00  4.350          C  
ATOM    565  C   SER A  36      21.626 -11.892 -24.460  1.00  4.180          C  
ATOM    566  O   SER A  36      20.714 -12.545 -24.968  1.00  4.590          O  
ATOM    567  CB  SER A  36      20.492  -9.841 -23.657  1.00  6.070          C  
ATOM    568  OG  SER A  36      21.074  -9.140 -24.728  1.00  6.070          O  
ATOM    569  H   SER A  36      22.891  -9.634 -22.754  1.00  5.160          H  
ATOM    570  HA  SER A  36      20.779 -11.624 -22.521  1.00  5.220          H  
ATOM    571 1HB  SER A  36      19.503 -10.196 -23.946  1.00  7.280          H  
ATOM    572 2HB  SER A  36      20.365  -9.170 -22.808  1.00  7.280          H  
ATOM    573  HG  SER A  36      21.820  -8.651 -24.363  1.00  7.280          H  
ATOM    574  N   GLY A  37      22.892 -11.959 -24.893  1.00  3.840          N  
ATOM    575  CA  GLY A  37      23.244 -12.684 -26.113  1.00  3.970          C  
ATOM    576  C   GLY A  37      23.671 -11.703 -27.196  1.00  3.600          C  
ATOM    577  O   GLY A  37      23.149 -11.718 -28.322  1.00  3.920          O  
ATOM    578  H   GLY A  37      23.604 -11.428 -24.384  1.00  4.610          H  
ATOM    579 1HA  GLY A  37      24.059 -13.376 -25.902  1.00  4.760          H  
ATOM    580 2HA  GLY A  37      22.395 -13.268 -26.455  1.00  4.760          H  
ATOM    581  N   ASP A  38      24.669 -10.875 -26.846  1.00  3.260          N  
ATOM    582  CA  ASP A  38      25.224  -9.799 -27.659  1.00  3.200          C  
ATOM    583  C   ASP A  38      24.132  -8.756 -27.713  1.00  2.810          C  
ATOM    584  O   ASP A  38      23.693  -8.337 -26.642  1.00  3.060          O  
ATOM    585  CB  ASP A  38      25.645 -10.284 -29.063  1.00  4.500          C  
ATOM    586  CG  ASP A  38      26.728 -11.401 -29.057  1.00  4.500          C  
ATOM    587  OD1 ASP A  38      27.391 -11.590 -28.046  1.00  4.500          O  
ATOM    588  OD2 ASP A  38      26.900 -12.037 -30.061  1.00  4.500          O  
ATOM    589  H   ASP A  38      25.030 -10.954 -25.895  1.00  3.910          H  
ATOM    590  HA  ASP A  38      26.080  -9.376 -27.158  1.00  3.840          H  
ATOM    591 1HB  ASP A  38      24.785 -10.615 -29.648  1.00  5.400          H  
ATOM    592 2HB  ASP A  38      26.076  -9.440 -29.599  1.00  5.400          H  
ATOM    593  N   ILE A  39      23.717  -8.283 -28.880  1.00  2.500          N  
ATOM    594  CA  ILE A  39      22.648  -7.296 -28.887  1.00  2.210          C  
ATOM    595  C   ILE A  39      21.410  -7.842 -29.535  1.00  2.000          C  
ATOM    596  O   ILE A  39      21.444  -8.254 -30.694  1.00  2.140          O  
ATOM    597  CB  ILE A  39      23.092  -6.009 -29.595  1.00  3.210          C  
ATOM    598  CG1 ILE A  39      24.364  -5.432 -28.895  1.00  3.210          C  
ATOM    599  CG2 ILE A  39      21.933  -4.992 -29.696  1.00  3.210          C  
ATOM    600  CD1 ILE A  39      24.204  -5.022 -27.408  1.00  3.210          C  
ATOM    601  H   ILE A  39      24.129  -8.597 -29.762  1.00  3.000          H  
ATOM    602  HA  ILE A  39      22.375  -7.055 -27.864  1.00  2.650          H  
ATOM    603  HB  ILE A  39      23.406  -6.270 -30.603  1.00  3.850          H  
ATOM    604 1HG1 ILE A  39      25.150  -6.177 -28.959  1.00  3.850          H  
ATOM    605 2HG1 ILE A  39      24.684  -4.554 -29.448  1.00  3.850          H  
ATOM    606 1HG2 ILE A  39      22.274  -4.107 -30.228  1.00  3.850          H  
ATOM    607 2HG2 ILE A  39      21.092  -5.430 -30.243  1.00  3.850          H  
ATOM    608 3HG2 ILE A  39      21.595  -4.707 -28.704  1.00  3.850          H  
ATOM    609 1HD1 ILE A  39      25.128  -4.639 -27.026  1.00  3.850          H  
ATOM    610 2HD1 ILE A  39      23.445  -4.253 -27.318  1.00  3.850          H  
ATOM    611 3HD1 ILE A  39      23.922  -5.871 -26.805  1.00  3.850          H  
ATOM    612  N   LYS A  40      20.297  -7.824 -28.816  1.00  2.190          N  
ATOM    613  CA  LYS A  40      19.061  -8.322 -29.389  1.00  2.380          C  
ATOM    614  C   LYS A  40      18.132  -7.242 -29.868  1.00  2.380          C  
ATOM    615  O   LYS A  40      18.118  -6.116 -29.363  1.00  2.640          O  
ATOM    616  CB  LYS A  40      18.317  -9.254 -28.447  1.00  3.260          C  
ATOM    617  CG  LYS A  40      18.978 -10.586 -28.251  1.00  3.260          C  
ATOM    618  CD  LYS A  40      18.151 -11.459 -27.367  1.00  3.260          C  
ATOM    619  CE  LYS A  40      18.669 -12.875 -27.351  1.00  3.260          C  
ATOM    620  NZ  LYS A  40      17.890 -13.724 -26.414  1.00  3.260          N  
ATOM    621  H   LYS A  40      20.314  -7.474 -27.863  1.00  2.630          H  
ATOM    622  HA  LYS A  40      19.318  -8.912 -30.265  1.00  2.860          H  
ATOM    623 1HB  LYS A  40      18.218  -8.783 -27.471  1.00  3.910          H  
ATOM    624 2HB  LYS A  40      17.308  -9.429 -28.834  1.00  3.910          H  
ATOM    625 1HG  LYS A  40      19.064 -11.072 -29.210  1.00  3.910          H  
ATOM    626 2HG  LYS A  40      19.980 -10.459 -27.825  1.00  3.910          H  
ATOM    627 1HD  LYS A  40      18.171 -11.071 -26.348  1.00  3.910          H  
ATOM    628 2HD  LYS A  40      17.124 -11.462 -27.721  1.00  3.910          H  
ATOM    629 1HE  LYS A  40      18.579 -13.290 -28.354  1.00  3.910          H  
ATOM    630 2HE  LYS A  40      19.710 -12.879 -27.078  1.00  3.910          H  
ATOM    631 1HZ  LYS A  40      18.245 -14.666 -26.433  1.00  3.910          H  
ATOM    632 2HZ  LYS A  40      17.965 -13.355 -25.473  1.00  3.910          H  
ATOM    633 3HZ  LYS A  40      16.912 -13.719 -26.701  1.00  3.910          H  
ATOM    634  N   HIS A  41      17.312  -7.645 -30.823  1.00  2.200          N  
ATOM    635  CA  HIS A  41      16.302  -6.830 -31.439  1.00  2.260          C  
ATOM    636  C   HIS A  41      15.019  -7.634 -31.568  1.00  2.070          C  
ATOM    637  O   HIS A  41      15.049  -8.861 -31.700  1.00  1.960          O  
ATOM    638  CB  HIS A  41      16.759  -6.465 -32.827  1.00  3.140          C  
ATOM    639  CG  HIS A  41      18.067  -5.812 -32.890  1.00  3.140          C  
ATOM    640  ND1 HIS A  41      18.272  -4.487 -32.588  1.00  3.140          N  
ATOM    641  CD2 HIS A  41      19.264  -6.319 -33.238  1.00  3.140          C  
ATOM    642  CE1 HIS A  41      19.551  -4.211 -32.755  1.00  3.140          C  
ATOM    643  NE2 HIS A  41      20.165  -5.313 -33.159  1.00  3.140          N  
ATOM    644  H   HIS A  41      17.440  -8.593 -31.179  1.00  2.640          H  
ATOM    645  HA  HIS A  41      16.112  -5.934 -30.851  1.00  2.710          H  
ATOM    646 1HB  HIS A  41      16.848  -7.386 -33.370  1.00  3.770          H  
ATOM    647 2HB  HIS A  41      16.014  -5.846 -33.325  1.00  3.770          H  
ATOM    648  HD1 HIS A  41      17.682  -3.940 -31.991  1.00  3.770          H  
ATOM    649  HD2 HIS A  41      19.579  -7.313 -33.550  1.00  3.770          H  
ATOM    650  HE1 HIS A  41      19.934  -3.208 -32.569  1.00  3.770          H  
ATOM    651  N   GLN A  42      13.884  -6.955 -31.558  1.00  2.140          N  
ATOM    652  CA  GLN A  42      12.610  -7.635 -31.759  1.00  2.000          C  
ATOM    653  C   GLN A  42      12.158  -7.500 -33.206  1.00  1.840          C  
ATOM    654  O   GLN A  42      12.551  -6.557 -33.899  1.00  1.900          O  
ATOM    655  CB  GLN A  42      11.550  -7.069 -30.816  1.00  2.860          C  
ATOM    656  CG  GLN A  42      11.856  -7.281 -29.335  1.00  2.860          C  
ATOM    657  CD  GLN A  42      10.761  -6.736 -28.437  1.00  2.860          C  
ATOM    658  OE1 GLN A  42       9.580  -6.997 -28.677  1.00  2.860          O  
ATOM    659  NE2 GLN A  42      11.139  -5.978 -27.414  1.00  2.860          N  
ATOM    660  H   GLN A  42      13.904  -5.951 -31.435  1.00  2.570          H  
ATOM    661  HA  GLN A  42      12.731  -8.696 -31.548  1.00  2.400          H  
ATOM    662 1HB  GLN A  42      11.432  -6.002 -30.994  1.00  3.430          H  
ATOM    663 2HB  GLN A  42      10.591  -7.544 -31.030  1.00  3.430          H  
ATOM    664 1HG  GLN A  42      11.947  -8.349 -29.153  1.00  3.430          H  
ATOM    665 2HG  GLN A  42      12.791  -6.780 -29.089  1.00  3.430          H  
ATOM    666 1HE2 GLN A  42      10.452  -5.590 -26.795  1.00  3.430          H  
ATOM    667 2HE2 GLN A  42      12.110  -5.790 -27.260  1.00  3.430          H  
ATOM    668  N   PHE A  43      11.308  -8.415 -33.660  1.00  1.760          N  
ATOM    669  CA  PHE A  43      10.747  -8.269 -34.997  1.00  1.700          C  
ATOM    670  C   PHE A  43       9.327  -8.793 -35.093  1.00  1.570          C  
ATOM    671  O   PHE A  43       8.883  -9.622 -34.288  1.00  1.600          O  
ATOM    672  CB  PHE A  43      11.557  -9.028 -36.062  1.00  2.400          C  
ATOM    673  CG  PHE A  43      11.469 -10.565 -36.008  1.00  2.400          C  
ATOM    674  CD1 PHE A  43      10.479 -11.234 -36.737  1.00  2.400          C  
ATOM    675  CD2 PHE A  43      12.353 -11.329 -35.288  1.00  2.400          C  
ATOM    676  CE1 PHE A  43      10.380 -12.604 -36.724  1.00  2.400          C  
ATOM    677  CE2 PHE A  43      12.268 -12.706 -35.293  1.00  2.400          C  
ATOM    678  CZ  PHE A  43      11.279 -13.341 -36.001  1.00  2.400          C  
ATOM    679  H   PHE A  43      11.071  -9.215 -33.068  1.00  2.110          H  
ATOM    680  HA  PHE A  43      10.737  -7.208 -35.252  1.00  2.040          H  
ATOM    681 1HB  PHE A  43      11.230  -8.711 -37.051  1.00  2.880          H  
ATOM    682 2HB  PHE A  43      12.596  -8.752 -35.971  1.00  2.880          H  
ATOM    683  HD1 PHE A  43       9.772 -10.657 -37.323  1.00  2.880          H  
ATOM    684  HD2 PHE A  43      13.120 -10.851 -34.714  1.00  2.880          H  
ATOM    685  HE1 PHE A  43       9.594 -13.101 -37.291  1.00  2.880          H  
ATOM    686  HE2 PHE A  43      12.988 -13.297 -34.720  1.00  2.880          H  
ATOM    687  HZ  PHE A  43      11.215 -14.428 -35.990  1.00  2.880          H  
ATOM    688  N   THR A  44       8.633  -8.331 -36.133  1.00  1.540          N  
ATOM    689  CA  THR A  44       7.308  -8.819 -36.495  1.00  1.470          C  
ATOM    690  C   THR A  44       7.365  -9.252 -37.950  1.00  1.410          C  
ATOM    691  O   THR A  44       7.899  -8.533 -38.799  1.00  1.480          O  
ATOM    692  CB  THR A  44       6.195  -7.758 -36.302  1.00  2.090          C  
ATOM    693  OG1 THR A  44       6.157  -7.341 -34.931  1.00  2.090          O  
ATOM    694  CG2 THR A  44       4.813  -8.367 -36.676  1.00  2.090          C  
ATOM    695  H   THR A  44       9.057  -7.627 -36.724  1.00  1.850          H  
ATOM    696  HA  THR A  44       7.066  -9.696 -35.893  1.00  1.760          H  
ATOM    697  HB  THR A  44       6.395  -6.894 -36.935  1.00  2.500          H  
ATOM    698  HG1 THR A  44       6.949  -6.838 -34.730  1.00  2.500          H  
ATOM    699 1HG2 THR A  44       4.037  -7.619 -36.528  1.00  2.500          H  
ATOM    700 2HG2 THR A  44       4.801  -8.680 -37.716  1.00  2.500          H  
ATOM    701 3HG2 THR A  44       4.608  -9.229 -36.042  1.00  2.500          H  
ATOM    702  N   TYR A  45       6.833 -10.426 -38.233  1.00  1.390          N  
ATOM    703  CA  TYR A  45       6.792 -10.975 -39.576  1.00  1.450          C  
ATOM    704  C   TYR A  45       5.381 -11.404 -39.941  1.00  1.320          C  
ATOM    705  O   TYR A  45       4.682 -12.042 -39.144  1.00  1.280          O  
ATOM    706  CB  TYR A  45       7.801 -12.117 -39.703  1.00  2.010          C  
ATOM    707  CG  TYR A  45       7.728 -12.868 -41.002  1.00  2.010          C  
ATOM    708  CD1 TYR A  45       8.075 -12.272 -42.196  1.00  2.010          C  
ATOM    709  CD2 TYR A  45       7.331 -14.171 -40.983  1.00  2.010          C  
ATOM    710  CE1 TYR A  45       8.000 -12.993 -43.368  1.00  2.010          C  
ATOM    711  CE2 TYR A  45       7.257 -14.901 -42.136  1.00  2.010          C  
ATOM    712  CZ  TYR A  45       7.588 -14.315 -43.332  1.00  2.010          C  
ATOM    713  OH  TYR A  45       7.522 -15.043 -44.497  1.00  2.010          O  
ATOM    714  H   TYR A  45       6.422 -10.967 -37.466  1.00  1.670          H  
ATOM    715  HA  TYR A  45       7.079 -10.192 -40.276  1.00  1.740          H  
ATOM    716 1HB  TYR A  45       8.811 -11.717 -39.600  1.00  2.410          H  
ATOM    717 2HB  TYR A  45       7.648 -12.822 -38.890  1.00  2.410          H  
ATOM    718  HD1 TYR A  45       8.402 -11.233 -42.216  1.00  2.410          H  
ATOM    719  HD2 TYR A  45       7.085 -14.621 -40.044  1.00  2.410          H  
ATOM    720  HE1 TYR A  45       8.267 -12.526 -44.314  1.00  2.410          H  
ATOM    721  HE2 TYR A  45       6.940 -15.943 -42.106  1.00  2.410          H  
ATOM    722  HH  TYR A  45       7.762 -14.481 -45.237  1.00  2.410          H  
ATOM    723  N   GLU A  46       4.918 -10.978 -41.118  1.00  1.370          N  
ATOM    724  CA  GLU A  46       3.567 -11.322 -41.518  1.00  1.340          C  
ATOM    725  C   GLU A  46       3.484 -11.906 -42.917  1.00  1.370          C  
ATOM    726  O   GLU A  46       4.244 -11.529 -43.814  1.00  1.520          O  
ATOM    727  CB  GLU A  46       2.659 -10.089 -41.450  1.00  1.890          C  
ATOM    728  CG  GLU A  46       2.515  -9.469 -40.069  1.00  1.890          C  
ATOM    729  CD  GLU A  46       1.538  -8.316 -40.047  1.00  1.890          C  
ATOM    730  OE1 GLU A  46       1.180  -7.864 -41.108  1.00  1.890          O  
ATOM    731  OE2 GLU A  46       1.118  -7.916 -38.984  1.00  1.890          O  
ATOM    732  H   GLU A  46       5.494 -10.423 -41.737  1.00  1.640          H  
ATOM    733  HA  GLU A  46       3.196 -12.068 -40.828  1.00  1.610          H  
ATOM    734 1HB  GLU A  46       3.034  -9.324 -42.129  1.00  2.270          H  
ATOM    735 2HB  GLU A  46       1.658 -10.367 -41.789  1.00  2.270          H  
ATOM    736 1HG  GLU A  46       2.206 -10.233 -39.383  1.00  2.270          H  
ATOM    737 2HG  GLU A  46       3.488  -9.112 -39.747  1.00  2.270          H  
ATOM    738  N   VAL A  47       2.523 -12.817 -43.086  1.00  1.290          N  
ATOM    739  CA  VAL A  47       2.232 -13.435 -44.379  1.00  1.370          C  
ATOM    740  C   VAL A  47       0.730 -13.385 -44.691  1.00  1.230          C  
ATOM    741  O   VAL A  47      -0.105 -13.720 -43.846  1.00  1.200          O  
ATOM    742  CB  VAL A  47       2.706 -14.911 -44.402  1.00  1.890          C  
ATOM    743  CG1 VAL A  47       2.423 -15.560 -45.772  1.00  1.890          C  
ATOM    744  CG2 VAL A  47       4.187 -14.979 -44.043  1.00  1.890          C  
ATOM    745  H   VAL A  47       1.972 -13.058 -42.256  1.00  1.550          H  
ATOM    746  HA  VAL A  47       2.767 -12.886 -45.154  1.00  1.640          H  
ATOM    747  HB  VAL A  47       2.142 -15.466 -43.693  1.00  2.260          H  
ATOM    748 1HG1 VAL A  47       2.746 -16.600 -45.747  1.00  2.260          H  
ATOM    749 2HG1 VAL A  47       1.369 -15.533 -46.013  1.00  2.260          H  
ATOM    750 3HG1 VAL A  47       2.975 -15.030 -46.544  1.00  2.260          H  
ATOM    751 1HG2 VAL A  47       4.518 -16.015 -44.042  1.00  2.260          H  
ATOM    752 2HG2 VAL A  47       4.762 -14.414 -44.775  1.00  2.260          H  
ATOM    753 3HG2 VAL A  47       4.352 -14.556 -43.056  1.00  2.260          H  
ATOM    754  N   GLU A  48       0.381 -12.954 -45.902  1.00  1.240          N  
ATOM    755  CA  GLU A  48      -1.022 -12.955 -46.313  1.00  1.220          C  
ATOM    756  C   GLU A  48      -1.356 -14.304 -46.944  1.00  1.320          C  
ATOM    757  O   GLU A  48      -0.664 -14.760 -47.855  1.00  1.400          O  
ATOM    758  CB  GLU A  48      -1.312 -11.813 -47.287  1.00  1.720          C  
ATOM    759  CG  GLU A  48      -2.775 -11.721 -47.725  1.00  1.720          C  
ATOM    760  CD  GLU A  48      -3.037 -10.559 -48.629  1.00  1.720          C  
ATOM    761  OE1 GLU A  48      -2.134  -9.788 -48.846  1.00  1.720          O  
ATOM    762  OE2 GLU A  48      -4.137 -10.439 -49.109  1.00  1.720          O  
ATOM    763  H   GLU A  48       1.097 -12.660 -46.552  1.00  1.490          H  
ATOM    764  HA  GLU A  48      -1.656 -12.828 -45.434  1.00  1.460          H  
ATOM    765 1HB  GLU A  48      -1.044 -10.865 -46.822  1.00  2.060          H  
ATOM    766 2HB  GLU A  48      -0.700 -11.930 -48.180  1.00  2.060          H  
ATOM    767 1HG  GLU A  48      -3.048 -12.638 -48.253  1.00  2.060          H  
ATOM    768 2HG  GLU A  48      -3.409 -11.650 -46.841  1.00  2.060          H  
ATOM    769  N   LEU A  49      -2.398 -14.950 -46.432  1.00  1.370          N  
ATOM    770  CA  LEU A  49      -2.823 -16.258 -46.894  1.00  1.490          C  
ATOM    771  C   LEU A  49      -4.150 -16.167 -47.633  1.00  1.500          C  
ATOM    772  O   LEU A  49      -4.993 -15.302 -47.347  1.00  1.480          O  
ATOM    773  CB  LEU A  49      -2.959 -17.247 -45.711  1.00  2.040          C  
ATOM    774  CG  LEU A  49      -1.657 -17.841 -45.020  1.00  2.040          C  
ATOM    775  CD1 LEU A  49      -0.747 -18.508 -46.038  1.00  2.040          C  
ATOM    776  CD2 LEU A  49      -0.899 -16.752 -44.276  1.00  2.040          C  
ATOM    777  H   LEU A  49      -2.929 -14.517 -45.677  1.00  1.640          H  
ATOM    778  HA  LEU A  49      -2.089 -16.633 -47.600  1.00  1.790          H  
ATOM    779 1HB  LEU A  49      -3.494 -16.730 -44.928  1.00  2.450          H  
ATOM    780 2HB  LEU A  49      -3.573 -18.088 -46.035  1.00  2.450          H  
ATOM    781  HG  LEU A  49      -1.973 -18.605 -44.313  1.00  2.450          H  
ATOM    782 1HD1 LEU A  49       0.114 -18.933 -45.522  1.00  2.450          H  
ATOM    783 2HD1 LEU A  49      -1.292 -19.302 -46.549  1.00  2.450          H  
ATOM    784 3HD1 LEU A  49      -0.394 -17.779 -46.764  1.00  2.450          H  
ATOM    785 1HD2 LEU A  49      -0.034 -17.194 -43.790  1.00  2.450          H  
ATOM    786 2HD2 LEU A  49      -0.561 -16.017 -44.952  1.00  2.450          H  
ATOM    787 3HD2 LEU A  49      -1.536 -16.279 -43.536  1.00  2.450          H  
ATOM    788  N   ASN A  50      -4.352 -17.107 -48.553  1.00  1.620          N  
ATOM    789  CA  ASN A  50      -5.569 -17.173 -49.345  1.00  1.680          C  
ATOM    790  C   ASN A  50      -5.890 -18.631 -49.688  1.00  1.780          C  
ATOM    791  O   ASN A  50      -5.154 -19.545 -49.313  1.00  2.080          O  
ATOM    792  CB  ASN A  50      -5.391 -16.309 -50.598  1.00  2.330          C  
ATOM    793  CG  ASN A  50      -6.678 -15.719 -51.157  1.00  2.330          C  
ATOM    794  OD1 ASN A  50      -7.739 -16.351 -51.075  1.00  2.330          O  
ATOM    795  ND2 ASN A  50      -6.594 -14.532 -51.713  1.00  2.330          N  
ATOM    796  H   ASN A  50      -3.622 -17.786 -48.727  1.00  1.940          H  
ATOM    797  HA  ASN A  50      -6.399 -16.779 -48.755  1.00  2.020          H  
ATOM    798 1HB  ASN A  50      -4.708 -15.488 -50.370  1.00  2.790          H  
ATOM    799 2HB  ASN A  50      -4.923 -16.910 -51.377  1.00  2.790          H  
ATOM    800 1HD2 ASN A  50      -7.413 -14.098 -52.095  1.00  2.790          H  
ATOM    801 2HD2 ASN A  50      -5.713 -14.055 -51.751  1.00  2.790          H  
ATOM    802  N   GLN A  51      -6.985 -18.823 -50.414  1.00  2.070          N  
ATOM    803  CA  GLN A  51      -7.523 -20.111 -50.842  1.00  2.330          C  
ATOM    804  C   GLN A  51      -7.748 -21.069 -49.664  1.00  1.950          C  
ATOM    805  O   GLN A  51      -8.261 -20.647 -48.618  1.00  2.000          O  
ATOM    806  CB  GLN A  51      -6.599 -20.732 -51.897  1.00  3.160          C  
ATOM    807  CG  GLN A  51      -6.464 -19.916 -53.172  1.00  3.160          C  
ATOM    808  CD  GLN A  51      -7.776 -19.813 -53.910  1.00  3.160          C  
ATOM    809  OE1 GLN A  51      -8.514 -20.797 -54.013  1.00  3.160          O  
ATOM    810  NE2 GLN A  51      -8.078 -18.634 -54.432  1.00  3.160          N  
ATOM    811  H   GLN A  51      -7.509 -17.994 -50.668  1.00  2.480          H  
ATOM    812  HA  GLN A  51      -8.495 -19.935 -51.304  1.00  2.800          H  
ATOM    813 1HB  GLN A  51      -5.604 -20.896 -51.479  1.00  3.790          H  
ATOM    814 2HB  GLN A  51      -6.993 -21.694 -52.209  1.00  3.790          H  
ATOM    815 1HG  GLN A  51      -6.136 -18.910 -52.915  1.00  3.790          H  
ATOM    816 2HG  GLN A  51      -5.736 -20.391 -53.827  1.00  3.790          H  
ATOM    817 1HE2 GLN A  51      -8.936 -18.514 -54.933  1.00  3.790          H  
ATOM    818 2HE2 GLN A  51      -7.447 -17.864 -54.341  1.00  3.790          H  
ATOM    819  N   GLU A  52      -7.377 -22.353 -49.820  1.00  1.820          N  
ATOM    820  CA  GLU A  52      -7.620 -23.382 -48.797  1.00  1.600          C  
ATOM    821  C   GLU A  52      -6.419 -24.308 -48.572  1.00  1.750          C  
ATOM    822  O   GLU A  52      -5.603 -24.521 -49.473  1.00  2.100          O  
ATOM    823  CB  GLU A  52      -8.844 -24.224 -49.186  1.00  2.330          C  
ATOM    824  CG  GLU A  52     -10.185 -23.460 -49.217  1.00  2.330          C  
ATOM    825  CD  GLU A  52     -11.331 -24.334 -49.640  1.00  2.330          C  
ATOM    826  OE1 GLU A  52     -11.060 -25.330 -50.270  1.00  2.330          O  
ATOM    827  OE2 GLU A  52     -12.459 -24.018 -49.346  1.00  2.330          O  
ATOM    828  H   GLU A  52      -6.928 -22.640 -50.675  1.00  2.180          H  
ATOM    829  HA  GLU A  52      -7.832 -22.885 -47.850  1.00  1.920          H  
ATOM    830 1HB  GLU A  52      -8.683 -24.661 -50.170  1.00  2.790          H  
ATOM    831 2HB  GLU A  52      -8.954 -25.049 -48.476  1.00  2.790          H  
ATOM    832 1HG  GLU A  52     -10.390 -23.067 -48.226  1.00  2.790          H  
ATOM    833 2HG  GLU A  52     -10.112 -22.623 -49.902  1.00  2.790          H  
ATOM    834  N   THR A  53      -6.337 -24.871 -47.359  1.00  1.670          N  
ATOM    835  CA  THR A  53      -5.290 -25.826 -46.972  1.00  2.100          C  
ATOM    836  C   THR A  53      -5.858 -27.090 -46.326  1.00  2.260          C  
ATOM    837  O   THR A  53      -6.778 -27.028 -45.503  1.00  2.100          O  
ATOM    838  CB  THR A  53      -4.255 -25.150 -46.044  1.00  2.770          C  
ATOM    839  OG1 THR A  53      -3.624 -24.085 -46.758  1.00  2.770          O  
ATOM    840  CG2 THR A  53      -3.193 -26.124 -45.545  1.00  2.770          C  
ATOM    841  H   THR A  53      -7.071 -24.654 -46.673  1.00  2.000          H  
ATOM    842  HA  THR A  53      -4.765 -26.135 -47.877  1.00  2.520          H  
ATOM    843  HB  THR A  53      -4.770 -24.739 -45.196  1.00  3.320          H  
ATOM    844  HG1 THR A  53      -4.273 -23.394 -46.922  1.00  3.320          H  
ATOM    845 1HG2 THR A  53      -2.499 -25.586 -44.903  1.00  3.320          H  
ATOM    846 2HG2 THR A  53      -3.648 -26.928 -44.971  1.00  3.320          H  
ATOM    847 3HG2 THR A  53      -2.654 -26.543 -46.390  1.00  3.320          H  
ATOM    848  N   HIS A  54      -5.304 -28.246 -46.686  1.00  2.690          N  
ATOM    849  CA  HIS A  54      -5.750 -29.477 -46.060  1.00  2.960          C  
ATOM    850  C   HIS A  54      -5.009 -29.743 -44.761  1.00  3.190          C  
ATOM    851  O   HIS A  54      -3.778 -29.649 -44.698  1.00  3.450          O  
ATOM    852  CB  HIS A  54      -5.569 -30.668 -47.002  1.00  4.040          C  
ATOM    853  CG  HIS A  54      -6.433 -30.577 -48.197  1.00  4.040          C  
ATOM    854  ND1 HIS A  54      -6.060 -29.889 -49.335  1.00  4.040          N  
ATOM    855  CD2 HIS A  54      -7.669 -31.054 -48.432  1.00  4.040          C  
ATOM    856  CE1 HIS A  54      -7.040 -29.951 -50.219  1.00  4.040          C  
ATOM    857  NE2 HIS A  54      -8.027 -30.647 -49.695  1.00  4.040          N  
ATOM    858  H   HIS A  54      -4.577 -28.272 -47.390  1.00  3.230          H  
ATOM    859  HA  HIS A  54      -6.805 -29.396 -45.825  1.00  3.550          H  
ATOM    860 1HB  HIS A  54      -4.531 -30.732 -47.320  1.00  4.840          H  
ATOM    861 2HB  HIS A  54      -5.814 -31.590 -46.469  1.00  4.840          H  
ATOM    862  HD2 HIS A  54      -8.277 -31.636 -47.737  1.00  4.840          H  
ATOM    863  HE1 HIS A  54      -7.044 -29.491 -51.206  1.00  4.840          H  
ATOM    864  HE2 HIS A  54      -8.938 -30.827 -50.152  1.00  4.840          H  
ATOM    865  N   TYR A  55      -5.767 -30.143 -43.748  1.00  3.220          N  
ATOM    866  CA  TYR A  55      -5.229 -30.486 -42.444  1.00  3.590          C  
ATOM    867  C   TYR A  55      -5.600 -31.900 -42.038  1.00  3.850          C  
ATOM    868  O   TYR A  55      -6.647 -32.429 -42.425  1.00  3.690          O  
ATOM    869  CB  TYR A  55      -5.688 -29.479 -41.394  1.00  4.880          C  
ATOM    870  CG  TYR A  55      -5.134 -28.105 -41.637  1.00  4.880          C  
ATOM    871  CD1 TYR A  55      -5.847 -27.162 -42.355  1.00  4.880          C  
ATOM    872  CD2 TYR A  55      -3.883 -27.804 -41.152  1.00  4.880          C  
ATOM    873  CE1 TYR A  55      -5.305 -25.925 -42.566  1.00  4.880          C  
ATOM    874  CE2 TYR A  55      -3.342 -26.579 -41.367  1.00  4.880          C  
ATOM    875  CZ  TYR A  55      -4.035 -25.645 -42.065  1.00  4.880          C  
ATOM    876  OH  TYR A  55      -3.468 -24.432 -42.261  1.00  4.880          O  
ATOM    877  H   TYR A  55      -6.779 -30.178 -43.902  1.00  3.860          H  
ATOM    878  HA  TYR A  55      -4.141 -30.442 -42.500  1.00  4.310          H  
ATOM    879 1HB  TYR A  55      -6.778 -29.415 -41.403  1.00  5.850          H  
ATOM    880 2HB  TYR A  55      -5.381 -29.805 -40.401  1.00  5.850          H  
ATOM    881  HD1 TYR A  55      -6.832 -27.402 -42.747  1.00  5.850          H  
ATOM    882  HD2 TYR A  55      -3.323 -28.548 -40.590  1.00  5.850          H  
ATOM    883  HE1 TYR A  55      -5.865 -25.180 -43.126  1.00  5.850          H  
ATOM    884  HE2 TYR A  55      -2.353 -26.346 -40.981  1.00  5.850          H  
ATOM    885  HH  TYR A  55      -2.629 -24.394 -41.798  1.00  5.850          H  
ATOM    886  N   VAL A  56      -4.748 -32.527 -41.239  1.00  4.330          N  
ATOM    887  CA  VAL A  56      -5.018 -33.887 -40.804  1.00  4.630          C  
ATOM    888  C   VAL A  56      -5.111 -34.055 -39.301  1.00  4.850          C  
ATOM    889  O   VAL A  56      -4.237 -33.622 -38.545  1.00  5.170          O  
ATOM    890  CB  VAL A  56      -3.954 -34.847 -41.374  1.00  6.360          C  
ATOM    891  CG1 VAL A  56      -4.190 -36.282 -40.875  1.00  6.360          C  
ATOM    892  CG2 VAL A  56      -4.027 -34.815 -42.900  1.00  6.360          C  
ATOM    893  H   VAL A  56      -3.904 -32.056 -40.933  1.00  5.200          H  
ATOM    894  HA  VAL A  56      -5.977 -34.188 -41.222  1.00  5.560          H  
ATOM    895  HB  VAL A  56      -2.967 -34.535 -41.038  1.00  7.630          H  
ATOM    896 1HG1 VAL A  56      -3.430 -36.919 -41.291  1.00  7.630          H  
ATOM    897 2HG1 VAL A  56      -4.131 -36.319 -39.802  1.00  7.630          H  
ATOM    898 3HG1 VAL A  56      -5.175 -36.627 -41.195  1.00  7.630          H  
ATOM    899 1HG2 VAL A  56      -3.279 -35.484 -43.314  1.00  7.630          H  
ATOM    900 2HG2 VAL A  56      -5.020 -35.133 -43.220  1.00  7.630          H  
ATOM    901 3HG2 VAL A  56      -3.841 -33.807 -43.261  1.00  7.630          H  
ATOM    902  N   ASN A  57      -6.196 -34.700 -38.897  1.00  4.750          N  
ATOM    903  CA  ASN A  57      -6.474 -35.056 -37.523  1.00  4.990          C  
ATOM    904  C   ASN A  57      -5.794 -36.397 -37.277  1.00  5.590          C  
ATOM    905  O   ASN A  57      -6.204 -37.424 -37.847  1.00  5.640          O  
ATOM    906  CB  ASN A  57      -7.973 -35.113 -37.259  1.00  6.890          C  
ATOM    907  CG  ASN A  57      -8.320 -35.400 -35.813  1.00  6.890          C  
ATOM    908  OD1 ASN A  57      -7.645 -36.192 -35.150  1.00  6.890          O  
ATOM    909  ND2 ASN A  57      -9.348 -34.759 -35.306  1.00  6.890          N  
ATOM    910  H   ASN A  57      -6.847 -34.993 -39.630  1.00  5.700          H  
ATOM    911  HA  ASN A  57      -6.018 -34.321 -36.857  1.00  5.990          H  
ATOM    912 1HB  ASN A  57      -8.436 -34.172 -37.560  1.00  8.270          H  
ATOM    913 2HB  ASN A  57      -8.403 -35.894 -37.874  1.00  8.270          H  
ATOM    914 1HD2 ASN A  57      -9.612 -34.909 -34.350  1.00  8.270          H  
ATOM    915 2HD2 ASN A  57      -9.868 -34.117 -35.869  1.00  8.270          H  
ATOM    916  N   ARG A  58      -4.694 -36.367 -36.524  1.00  6.120          N  
ATOM    917  CA  ARG A  58      -3.877 -37.551 -36.283  1.00  6.760          C  
ATOM    918  C   ARG A  58      -3.287 -37.611 -34.876  1.00  7.280          C  
ATOM    919  O   ARG A  58      -3.180 -36.595 -34.182  1.00  7.290          O  
ATOM    920  CB  ARG A  58      -2.749 -37.630 -37.302  1.00  9.210          C  
ATOM    921  CG  ARG A  58      -1.757 -36.487 -37.270  1.00  9.210          C  
ATOM    922  CD  ARG A  58      -0.668 -36.699 -38.256  1.00  9.210          C  
ATOM    923  NE  ARG A  58       0.272 -35.579 -38.286  1.00  9.210          N  
ATOM    924  CZ  ARG A  58       1.344 -35.419 -37.469  1.00  9.210          C  
ATOM    925  NH1 ARG A  58       1.627 -36.311 -36.538  1.00  9.210          N  
ATOM    926  NH2 ARG A  58       2.113 -34.350 -37.608  1.00  9.210          N  
ATOM    927  H   ARG A  58      -4.426 -35.485 -36.102  1.00  7.340          H  
ATOM    928  HA  ARG A  58      -4.508 -38.433 -36.413  1.00  8.110          H  
ATOM    929 1HB  ARG A  58      -2.188 -38.551 -37.141  1.00 11.050          H  
ATOM    930 2HB  ARG A  58      -3.163 -37.683 -38.293  1.00 11.050          H  
ATOM    931 1HG  ARG A  58      -2.271 -35.557 -37.527  1.00 11.050          H  
ATOM    932 2HG  ARG A  58      -1.322 -36.399 -36.277  1.00 11.050          H  
ATOM    933 1HD  ARG A  58      -0.126 -37.613 -38.022  1.00 11.050          H  
ATOM    934 2HD  ARG A  58      -1.110 -36.793 -39.251  1.00 11.050          H  
ATOM    935  HE  ARG A  58       0.106 -34.859 -38.979  1.00 11.050          H  
ATOM    936 1HH1 ARG A  58       1.047 -37.125 -36.421  1.00 11.050          H  
ATOM    937 2HH1 ARG A  58       2.428 -36.175 -35.936  1.00 11.050          H  
ATOM    938 1HH2 ARG A  58       1.901 -33.663 -38.319  1.00 11.050          H  
ATOM    939 2HH2 ARG A  58       2.913 -34.218 -37.006  1.00 11.050          H  
ATOM    940  N   ASN A  59      -2.861 -38.813 -34.504  1.00  7.800          N  
ATOM    941  CA  ASN A  59      -2.203 -39.133 -33.234  1.00  8.410          C  
ATOM    942  C   ASN A  59      -1.343 -40.364 -33.474  1.00  8.970          C  
ATOM    943  O   ASN A  59      -1.288 -40.826 -34.599  1.00  8.900          O  
ATOM    944  CB  ASN A  59      -3.237 -39.362 -32.135  1.00 11.530          C  
ATOM    945  CG  ASN A  59      -2.724 -39.077 -30.738  1.00 11.530          C  
ATOM    946  OD1 ASN A  59      -1.530 -39.278 -30.460  1.00 11.530          O  
ATOM    947  ND2 ASN A  59      -3.593 -38.623 -29.869  1.00 11.530          N  
ATOM    948  H   ASN A  59      -3.023 -39.582 -35.170  1.00  9.360          H  
ATOM    949  HA  ASN A  59      -1.545 -38.309 -32.949  1.00 10.090          H  
ATOM    950 1HB  ASN A  59      -4.101 -38.723 -32.322  1.00 13.840          H  
ATOM    951 2HB  ASN A  59      -3.585 -40.393 -32.177  1.00 13.840          H  
ATOM    952 1HD2 ASN A  59      -3.306 -38.419 -28.931  1.00 13.840          H  
ATOM    953 2HD2 ASN A  59      -4.545 -38.475 -30.142  1.00 13.840          H  
ATOM    954  N   ILE A  60      -0.640 -40.864 -32.461  1.00  9.580          N  
ATOM    955  CA  ILE A  60       0.174 -42.106 -32.498  1.00 10.200          C  
ATOM    956  C   ILE A  60       0.584 -42.721 -33.867  1.00 10.300          C  
ATOM    957  O   ILE A  60       0.563 -43.944 -34.003  1.00 10.590          O  
ATOM    958  CB  ILE A  60      -0.578 -43.213 -31.722  1.00 14.030          C  
ATOM    959  CG1 ILE A  60      -1.961 -43.485 -32.426  1.00 14.030          C  
ATOM    960  CG2 ILE A  60      -0.767 -42.793 -30.258  1.00 14.030          C  
ATOM    961  CD1 ILE A  60      -2.698 -44.707 -31.955  1.00 14.030          C  
ATOM    962  H   ILE A  60      -0.702 -40.354 -31.585  1.00 11.500          H  
ATOM    963  HA  ILE A  60       1.098 -41.887 -31.961  1.00 12.240          H  
ATOM    964  HB  ILE A  60      -0.000 -44.134 -31.754  1.00 16.840          H  
ATOM    965 1HG1 ILE A  60      -2.606 -42.634 -32.261  1.00 16.840          H  
ATOM    966 2HG1 ILE A  60      -1.802 -43.587 -33.485  1.00 16.840          H  
ATOM    967 1HG2 ILE A  60      -1.278 -43.573 -29.705  1.00 16.840          H  
ATOM    968 2HG2 ILE A  60       0.209 -42.622 -29.807  1.00 16.840          H  
ATOM    969 3HG2 ILE A  60      -1.351 -41.882 -30.207  1.00 16.840          H  
ATOM    970 1HD1 ILE A  60      -3.632 -44.794 -32.511  1.00 16.840          H  
ATOM    971 2HD1 ILE A  60      -2.083 -45.588 -32.140  1.00 16.840          H  
ATOM    972 3HD1 ILE A  60      -2.920 -44.635 -30.898  1.00 16.840          H  
ATOM    973  N   THR A  61       1.008 -41.903 -34.837  1.00 10.110          N  
ATOM    974  CA  THR A  61       1.371 -42.258 -36.235  1.00 10.220          C  
ATOM    975  C   THR A  61       0.243 -42.974 -37.017  1.00  9.780          C  
ATOM    976  O   THR A  61       0.481 -43.739 -37.956  1.00  9.940          O  
ATOM    977  CB  THR A  61       2.637 -43.155 -36.291  1.00 14.260          C  
ATOM    978  OG1 THR A  61       2.323 -44.482 -35.847  1.00 14.260          O  
ATOM    979  CG2 THR A  61       3.747 -42.584 -35.418  1.00 14.260          C  
ATOM    980  H   THR A  61       1.021 -40.918 -34.602  1.00 12.130          H  
ATOM    981  HA  THR A  61       1.595 -41.333 -36.765  1.00 12.260          H  
ATOM    982  HB  THR A  61       2.992 -43.203 -37.319  1.00 17.120          H  
ATOM    983  HG1 THR A  61       1.771 -44.433 -35.052  1.00 17.120          H  
ATOM    984 1HG2 THR A  61       4.623 -43.227 -35.488  1.00 17.120          H  
ATOM    985 2HG2 THR A  61       4.001 -41.585 -35.764  1.00 17.120          H  
ATOM    986 3HG2 THR A  61       3.422 -42.537 -34.384  1.00 17.120          H  
ATOM    987  N   VAL A  62      -0.988 -42.623 -36.664  1.00  9.290          N  
ATOM    988  CA  VAL A  62      -2.234 -43.065 -37.277  1.00  8.880          C  
ATOM    989  C   VAL A  62      -3.087 -41.847 -37.656  1.00  8.120          C  
ATOM    990  O   VAL A  62      -3.351 -40.972 -36.824  1.00  7.810          O  
ATOM    991  CB  VAL A  62      -3.032 -43.972 -36.309  1.00 12.600          C  
ATOM    992  CG1 VAL A  62      -4.364 -44.402 -36.937  1.00 12.600          C  
ATOM    993  CG2 VAL A  62      -2.197 -45.204 -35.958  1.00 12.600          C  
ATOM    994  H   VAL A  62      -1.044 -41.996 -35.873  1.00 11.150          H  
ATOM    995  HA  VAL A  62      -2.000 -43.628 -38.181  1.00 10.660          H  
ATOM    996  HB  VAL A  62      -3.259 -43.410 -35.402  1.00 15.120          H  
ATOM    997 1HG1 VAL A  62      -4.907 -45.029 -36.233  1.00 15.120          H  
ATOM    998 2HG1 VAL A  62      -4.977 -43.528 -37.175  1.00 15.120          H  
ATOM    999 3HG1 VAL A  62      -4.173 -44.965 -37.850  1.00 15.120          H  
ATOM   1000 1HG2 VAL A  62      -2.750 -45.835 -35.267  1.00 15.120          H  
ATOM   1001 2HG2 VAL A  62      -1.975 -45.762 -36.865  1.00 15.120          H  
ATOM   1002 3HG2 VAL A  62      -1.265 -44.899 -35.492  1.00 15.120          H  
ATOM   1003  N   LYS A  63      -3.516 -41.782 -38.913  1.00  7.890          N  
ATOM   1004  CA  LYS A  63      -4.354 -40.672 -39.357  1.00  7.190          C  
ATOM   1005  C   LYS A  63      -5.823 -41.042 -39.200  1.00  6.850          C  
ATOM   1006  O   LYS A  63      -6.211 -42.156 -39.560  1.00  7.140          O  
ATOM   1007  CB  LYS A  63      -4.035 -40.328 -40.810  1.00 10.350          C  
ATOM   1008  CG  LYS A  63      -2.618 -39.803 -41.023  1.00 10.350          C  
ATOM   1009  CD  LYS A  63      -2.352 -39.483 -42.496  1.00 10.350          C  
ATOM   1010  CE  LYS A  63      -0.940 -38.938 -42.701  1.00 10.350          C  
ATOM   1011  NZ  LYS A  63      -0.642 -38.679 -44.143  1.00 10.350          N  
ATOM   1012  H   LYS A  63      -3.271 -42.522 -39.557  1.00  9.470          H  
ATOM   1013  HA  LYS A  63      -4.164 -39.804 -38.731  1.00  8.630          H  
ATOM   1014 1HB  LYS A  63      -4.169 -41.211 -41.432  1.00 12.420          H  
ATOM   1015 2HB  LYS A  63      -4.735 -39.567 -41.162  1.00 12.420          H  
ATOM   1016 1HG  LYS A  63      -2.470 -38.912 -40.419  1.00 12.420          H  
ATOM   1017 2HG  LYS A  63      -1.907 -40.558 -40.690  1.00 12.420          H  
ATOM   1018 1HD  LYS A  63      -2.466 -40.392 -43.087  1.00 12.420          H  
ATOM   1019 2HD  LYS A  63      -3.072 -38.749 -42.852  1.00 12.420          H  
ATOM   1020 1HE  LYS A  63      -0.836 -38.005 -42.145  1.00 12.420          H  
ATOM   1021 2HE  LYS A  63      -0.219 -39.660 -42.317  1.00 12.420          H  
ATOM   1022 1HZ  LYS A  63       0.300 -38.320 -44.234  1.00 12.420          H  
ATOM   1023 2HZ  LYS A  63      -0.723 -39.541 -44.665  1.00 12.420          H  
ATOM   1024 3HZ  LYS A  63      -1.294 -38.002 -44.511  1.00 12.420          H  
ATOM   1025  N   SER A  64      -6.643 -40.117 -38.688  1.00  6.270          N  
ATOM   1026  CA  SER A  64      -8.070 -40.382 -38.537  1.00  5.940          C  
ATOM   1027  C   SER A  64      -8.920 -39.630 -39.557  1.00  5.400          C  
ATOM   1028  O   SER A  64      -9.825 -40.215 -40.160  1.00  5.400          O  
ATOM   1029  CB  SER A  64      -8.528 -39.994 -37.137  1.00  8.450          C  
ATOM   1030  OG  SER A  64      -7.919 -40.795 -36.161  1.00  8.450          O  
ATOM   1031  H   SER A  64      -6.286 -39.213 -38.377  1.00  7.520          H  
ATOM   1032  HA  SER A  64      -8.238 -41.450 -38.674  1.00  7.130          H  
ATOM   1033 1HB  SER A  64      -8.283 -38.943 -36.954  1.00 10.140          H  
ATOM   1034 2HB  SER A  64      -9.610 -40.091 -37.070  1.00 10.140          H  
ATOM   1035  HG  SER A  64      -8.241 -40.476 -35.317  1.00 10.140          H  
ATOM   1036  N   MET A  65      -8.635 -38.334 -39.764  1.00  5.000          N  
ATOM   1037  CA  MET A  65      -9.457 -37.553 -40.704  1.00  4.480          C  
ATOM   1038  C   MET A  65      -8.694 -36.490 -41.499  1.00  4.250          C  
ATOM   1039  O   MET A  65      -7.827 -35.783 -40.981  1.00  4.280          O  
ATOM   1040  CB  MET A  65     -10.604 -36.853 -39.971  1.00  6.480          C  
ATOM   1041  CG  MET A  65     -11.580 -37.762 -39.224  1.00  6.480          C  
ATOM   1042  SD  MET A  65     -12.909 -36.862 -38.412  1.00  6.480          S  
ATOM   1043  CE  MET A  65     -12.041 -36.118 -37.029  1.00  6.480          C  
ATOM   1044  H   MET A  65      -7.865 -37.911 -39.241  1.00  6.000          H  
ATOM   1045  HA  MET A  65      -9.884 -38.243 -41.429  1.00  5.380          H  
ATOM   1046 1HB  MET A  65     -10.192 -36.147 -39.278  1.00  7.780          H  
ATOM   1047 2HB  MET A  65     -11.185 -36.278 -40.695  1.00  7.780          H  
ATOM   1048 1HG  MET A  65     -12.013 -38.485 -39.915  1.00  7.780          H  
ATOM   1049 2HG  MET A  65     -11.046 -38.305 -38.457  1.00  7.780          H  
ATOM   1050 1HE  MET A  65     -12.744 -35.541 -36.430  1.00  7.780          H  
ATOM   1051 2HE  MET A  65     -11.592 -36.898 -36.414  1.00  7.780          H  
ATOM   1052 3HE  MET A  65     -11.267 -35.454 -37.398  1.00  7.780          H  
ATOM   1053  N   SER A  66      -9.095 -36.314 -42.755  1.00  4.120          N  
ATOM   1054  CA  SER A  66      -8.525 -35.280 -43.622  1.00  3.880          C  
ATOM   1055  C   SER A  66      -9.561 -34.205 -43.903  1.00  3.310          C  
ATOM   1056  O   SER A  66     -10.672 -34.493 -44.363  1.00  3.220          O  
ATOM   1057  CB  SER A  66      -8.023 -35.885 -44.918  1.00  5.530          C  
ATOM   1058  OG  SER A  66      -7.579 -34.891 -45.803  1.00  5.530          O  
ATOM   1059  H   SER A  66      -9.815 -36.917 -43.130  1.00  4.940          H  
ATOM   1060  HA  SER A  66      -7.685 -34.808 -43.112  1.00  4.660          H  
ATOM   1061 1HB  SER A  66      -7.205 -36.568 -44.698  1.00  6.630          H  
ATOM   1062 2HB  SER A  66      -8.820 -36.462 -45.384  1.00  6.630          H  
ATOM   1063  HG  SER A  66      -7.220 -35.355 -46.561  1.00  6.630          H  
ATOM   1064  N   HIS A  67      -9.210 -32.954 -43.618  1.00  3.130          N  
ATOM   1065  CA  HIS A  67     -10.174 -31.877 -43.776  1.00  2.720          C  
ATOM   1066  C   HIS A  67      -9.686 -30.751 -44.675  1.00  2.510          C  
ATOM   1067  O   HIS A  67      -8.585 -30.221 -44.504  1.00  2.630          O  
ATOM   1068  CB  HIS A  67     -10.456 -31.242 -42.417  1.00  3.970          C  
ATOM   1069  CG  HIS A  67     -10.906 -32.174 -41.360  1.00  3.970          C  
ATOM   1070  ND1 HIS A  67     -12.202 -32.638 -41.258  1.00  3.970          N  
ATOM   1071  CD2 HIS A  67     -10.222 -32.714 -40.328  1.00  3.970          C  
ATOM   1072  CE1 HIS A  67     -12.288 -33.425 -40.195  1.00  3.970          C  
ATOM   1073  NE2 HIS A  67     -11.105 -33.461 -39.609  1.00  3.970          N  
ATOM   1074  H   HIS A  67      -8.275 -32.780 -43.242  1.00  3.760          H  
ATOM   1075  HA  HIS A  67     -11.101 -32.265 -44.193  1.00  3.260          H  
ATOM   1076 1HB  HIS A  67      -9.556 -30.738 -42.063  1.00  4.770          H  
ATOM   1077 2HB  HIS A  67     -11.228 -30.489 -42.538  1.00  4.770          H  
ATOM   1078  HD1 HIS A  67     -12.866 -32.666 -42.005  1.00  4.770          H  
ATOM   1079  HD2 HIS A  67      -9.182 -32.627 -40.004  1.00  4.770          H  
ATOM   1080  HE1 HIS A  67     -13.234 -33.897 -39.929  1.00  4.770          H  
ATOM   1081  N   GLN A  68     -10.538 -30.352 -45.612  1.00  2.330          N  
ATOM   1082  CA  GLN A  68     -10.229 -29.235 -46.503  1.00  2.180          C  
ATOM   1083  C   GLN A  68     -10.831 -27.985 -45.892  1.00  1.750          C  
ATOM   1084  O   GLN A  68     -12.054 -27.846 -45.852  1.00  1.940          O  
ATOM   1085  CB  GLN A  68     -10.786 -29.497 -47.898  1.00  3.110          C  
ATOM   1086  CG  GLN A  68     -10.434 -28.444 -48.928  1.00  3.110          C  
ATOM   1087  CD  GLN A  68     -10.830 -28.893 -50.326  1.00  3.110          C  
ATOM   1088  OE1 GLN A  68     -10.577 -30.058 -50.707  1.00  3.110          O  
ATOM   1089  NE2 GLN A  68     -11.421 -27.998 -51.099  1.00  3.110          N  
ATOM   1090  H   GLN A  68     -11.417 -30.848 -45.695  1.00  2.800          H  
ATOM   1091  HA  GLN A  68      -9.150 -29.101 -46.565  1.00  2.620          H  
ATOM   1092 1HB  GLN A  68     -10.464 -30.467 -48.248  1.00  3.730          H  
ATOM   1093 2HB  GLN A  68     -11.872 -29.528 -47.843  1.00  3.730          H  
ATOM   1094 1HG  GLN A  68     -10.981 -27.524 -48.701  1.00  3.730          H  
ATOM   1095 2HG  GLN A  68      -9.362 -28.249 -48.904  1.00  3.730          H  
ATOM   1096 1HE2 GLN A  68     -11.695 -28.233 -52.029  1.00  3.730          H  
ATOM   1097 2HE2 GLN A  68     -11.570 -27.039 -50.755  1.00  3.730          H  
ATOM   1098  N   LEU A  69      -9.980 -27.109 -45.360  1.00  1.410          N  
ATOM   1099  CA  LEU A  69     -10.450 -25.956 -44.615  1.00  1.200          C  
ATOM   1100  C   LEU A  69      -9.913 -24.612 -45.098  1.00  1.110          C  
ATOM   1101  O   LEU A  69      -8.753 -24.507 -45.525  1.00  1.160          O  
ATOM   1102  CB  LEU A  69      -9.998 -26.167 -43.155  1.00  1.760          C  
ATOM   1103  CG  LEU A  69     -10.516 -27.462 -42.450  1.00  1.760          C  
ATOM   1104  CD1 LEU A  69      -9.814 -27.639 -41.115  1.00  1.760          C  
ATOM   1105  CD2 LEU A  69     -12.020 -27.379 -42.240  1.00  1.760          C  
ATOM   1106  H   LEU A  69      -8.967 -27.252 -45.440  1.00  1.690          H  
ATOM   1107  HA  LEU A  69     -11.535 -25.915 -44.685  1.00  1.440          H  
ATOM   1108 1HB  LEU A  69      -8.912 -26.216 -43.161  1.00  2.120          H  
ATOM   1109 2HB  LEU A  69     -10.281 -25.314 -42.569  1.00  2.120          H  
ATOM   1110  HG  LEU A  69     -10.278 -28.317 -43.066  1.00  2.120          H  
ATOM   1111 1HD1 LEU A  69     -10.164 -28.550 -40.635  1.00  2.120          H  
ATOM   1112 2HD1 LEU A  69      -8.739 -27.707 -41.276  1.00  2.120          H  
ATOM   1113 3HD1 LEU A  69     -10.037 -26.795 -40.483  1.00  2.120          H  
ATOM   1114 1HD2 LEU A  69     -12.367 -28.287 -41.751  1.00  2.120          H  
ATOM   1115 2HD2 LEU A  69     -12.252 -26.519 -41.613  1.00  2.120          H  
ATOM   1116 3HD2 LEU A  69     -12.529 -27.278 -43.195  1.00  2.120          H  
ATOM   1117  N   SER A  70     -10.727 -23.556 -44.988  1.00  1.260          N  
ATOM   1118  CA  SER A  70     -10.183 -22.225 -45.198  1.00  1.300          C  
ATOM   1119  C   SER A  70      -9.236 -22.131 -44.027  1.00  1.340          C  
ATOM   1120  O   SER A  70      -9.545 -22.706 -42.979  1.00  1.300          O  
ATOM   1121  CB  SER A  70     -11.262 -21.127 -45.138  1.00  1.800          C  
ATOM   1122  OG  SER A  70     -10.702 -19.808 -45.244  1.00  1.800          O  
ATOM   1123  H   SER A  70     -11.709 -23.637 -44.672  1.00  1.510          H  
ATOM   1124  HA  SER A  70      -9.628 -22.171 -46.134  1.00  1.560          H  
ATOM   1125 1HB  SER A  70     -11.988 -21.285 -45.930  1.00  2.160          H  
ATOM   1126 2HB  SER A  70     -11.790 -21.203 -44.197  1.00  2.160          H  
ATOM   1127  HG  SER A  70     -11.458 -19.148 -45.113  1.00  2.160          H  
ATOM   1128  N   ILE A  71      -8.131 -21.411 -44.122  1.00  1.470          N  
ATOM   1129  CA  ILE A  71      -7.272 -21.312 -42.941  1.00  1.530          C  
ATOM   1130  C   ILE A  71      -8.133 -20.816 -41.790  1.00  1.450          C  
ATOM   1131  O   ILE A  71      -8.038 -21.357 -40.693  1.00  1.520          O  
ATOM   1132  CB  ILE A  71      -6.068 -20.365 -43.150  1.00  2.120          C  
ATOM   1133  CG1 ILE A  71      -5.066 -20.894 -44.212  1.00  2.120          C  
ATOM   1134  CG2 ILE A  71      -5.386 -20.075 -41.808  1.00  2.120          C  
ATOM   1135  CD1 ILE A  71      -4.365 -22.154 -43.872  1.00  2.120          C  
ATOM   1136  H   ILE A  71      -7.896 -20.969 -44.995  1.00  1.760          H  
ATOM   1137  HA  ILE A  71      -6.913 -22.300 -42.675  1.00  1.840          H  
ATOM   1138  HB  ILE A  71      -6.405 -19.478 -43.539  1.00  2.540          H  
ATOM   1139 1HG1 ILE A  71      -5.608 -21.059 -45.140  1.00  2.540          H  
ATOM   1140 2HG1 ILE A  71      -4.311 -20.126 -44.386  1.00  2.540          H  
ATOM   1141 1HG2 ILE A  71      -4.593 -19.391 -41.991  1.00  2.540          H  
ATOM   1142 2HG2 ILE A  71      -6.084 -19.624 -41.109  1.00  2.540          H  
ATOM   1143 3HG2 ILE A  71      -4.995 -20.982 -41.365  1.00  2.540          H  
ATOM   1144 1HD1 ILE A  71      -3.693 -22.424 -44.683  1.00  2.540          H  
ATOM   1145 2HD1 ILE A  71      -3.779 -22.018 -42.969  1.00  2.540          H  
ATOM   1146 3HD1 ILE A  71      -5.075 -22.951 -43.726  1.00  2.540          H  
ATOM   1147  N   ALA A  72      -9.029 -19.867 -42.080  1.00  1.390          N  
ATOM   1148  CA  ALA A  72      -9.975 -19.278 -41.142  1.00  1.460          C  
ATOM   1149  C   ALA A  72     -10.880 -20.329 -40.476  1.00  1.480          C  
ATOM   1150  O   ALA A  72     -11.311 -20.110 -39.346  1.00  1.660          O  
ATOM   1151  CB  ALA A  72     -10.854 -18.251 -41.836  1.00  2.020          C  
ATOM   1152  H   ALA A  72      -9.013 -19.508 -43.021  1.00  1.670          H  
ATOM   1153  HA  ALA A  72      -9.420 -18.758 -40.387  1.00  1.750          H  
ATOM   1154 1HB  ALA A  72     -11.526 -17.805 -41.109  1.00  2.420          H  
ATOM   1155 2HB  ALA A  72     -10.245 -17.474 -42.275  1.00  2.420          H  
ATOM   1156 3HB  ALA A  72     -11.437 -18.743 -42.616  1.00  2.420          H  
ATOM   1157  N   ASP A  73     -11.181 -21.464 -41.124  1.00  1.380          N  
ATOM   1158  CA  ASP A  73     -12.064 -22.447 -40.500  1.00  1.500          C  
ATOM   1159  C   ASP A  73     -11.219 -23.278 -39.547  1.00  1.560          C  
ATOM   1160  O   ASP A  73     -11.669 -23.685 -38.465  1.00  1.720          O  
ATOM   1161  CB  ASP A  73     -12.657 -23.408 -41.540  1.00  2.050          C  
ATOM   1162  CG  ASP A  73     -13.593 -22.802 -42.569  1.00  2.050          C  
ATOM   1163  OD1 ASP A  73     -14.540 -22.135 -42.212  1.00  2.050          O  
ATOM   1164  OD2 ASP A  73     -13.338 -23.037 -43.756  1.00  2.050          O  
ATOM   1165  H   ASP A  73     -10.795 -21.679 -42.038  1.00  1.660          H  
ATOM   1166  HA  ASP A  73     -12.853 -21.938 -39.948  1.00  1.800          H  
ATOM   1167 1HB  ASP A  73     -11.846 -23.861 -42.077  1.00  2.460          H  
ATOM   1168 2HB  ASP A  73     -13.185 -24.208 -41.024  1.00  2.460          H  
ATOM   1169  N   TRP A  74      -9.982 -23.533 -39.963  1.00  1.530          N  
ATOM   1170  CA  TRP A  74      -9.047 -24.300 -39.164  1.00  1.680          C  
ATOM   1171  C   TRP A  74      -8.702 -23.546 -37.874  1.00  1.760          C  
ATOM   1172  O   TRP A  74      -8.828 -24.103 -36.775  1.00  1.900          O  
ATOM   1173  CB  TRP A  74      -7.824 -24.676 -40.016  1.00  2.290          C  
ATOM   1174  CG  TRP A  74      -6.760 -25.370 -39.280  1.00  2.290          C  
ATOM   1175  CD1 TRP A  74      -6.774 -26.642 -38.824  1.00  2.290          C  
ATOM   1176  CD2 TRP A  74      -5.461 -24.848 -38.966  1.00  2.290          C  
ATOM   1177  NE1 TRP A  74      -5.590 -26.926 -38.200  1.00  2.290          N  
ATOM   1178  CE2 TRP A  74      -4.779 -25.838 -38.282  1.00  2.290          C  
ATOM   1179  CE3 TRP A  74      -4.832 -23.645 -39.218  1.00  2.290          C  
ATOM   1180  CZ2 TRP A  74      -3.500 -25.648 -37.818  1.00  2.290          C  
ATOM   1181  CZ3 TRP A  74      -3.553 -23.447 -38.761  1.00  2.290          C  
ATOM   1182  CH2 TRP A  74      -2.900 -24.418 -38.077  1.00  2.290          C  
ATOM   1183  H   TRP A  74      -9.700 -23.186 -40.888  1.00  1.840          H  
ATOM   1184  HA  TRP A  74      -9.533 -25.227 -38.871  1.00  2.020          H  
ATOM   1185 1HB  TRP A  74      -8.130 -25.301 -40.841  1.00  2.750          H  
ATOM   1186 2HB  TRP A  74      -7.402 -23.780 -40.452  1.00  2.750          H  
ATOM   1187  HD1 TRP A  74      -7.608 -27.327 -38.924  1.00  2.750          H  
ATOM   1188  HE1 TRP A  74      -5.339 -27.797 -37.755  1.00  2.750          H  
ATOM   1189  HE3 TRP A  74      -5.342 -22.878 -39.773  1.00  2.750          H  
ATOM   1190  HZ2 TRP A  74      -2.959 -26.422 -37.274  1.00  2.750          H  
ATOM   1191  HZ3 TRP A  74      -3.082 -22.498 -38.964  1.00  2.750          H  
ATOM   1192  HH2 TRP A  74      -1.883 -24.229 -37.725  1.00  2.750          H  
ATOM   1193  N   ILE A  75      -8.339 -22.270 -38.006  1.00  1.730          N  
ATOM   1194  CA  ILE A  75      -8.001 -21.440 -36.853  1.00  1.890          C  
ATOM   1195  C   ILE A  75      -9.238 -21.057 -36.039  1.00  1.990          C  
ATOM   1196  O   ILE A  75      -9.128 -20.783 -34.856  1.00  2.190          O  
ATOM   1197  CB  ILE A  75      -7.147 -20.227 -37.265  1.00  2.580          C  
ATOM   1198  CG1 ILE A  75      -7.932 -19.280 -38.137  1.00  2.580          C  
ATOM   1199  CG2 ILE A  75      -5.962 -20.750 -37.995  1.00  2.580          C  
ATOM   1200  CD1 ILE A  75      -7.214 -18.038 -38.559  1.00  2.580          C  
ATOM   1201  H   ILE A  75      -8.274 -21.893 -38.954  1.00  2.080          H  
ATOM   1202  HA  ILE A  75      -7.365 -22.031 -36.202  1.00  2.270          H  
ATOM   1203  HB  ILE A  75      -6.825 -19.691 -36.372  1.00  3.100          H  
ATOM   1204 1HG1 ILE A  75      -8.222 -19.811 -38.975  1.00  3.100          H  
ATOM   1205 2HG1 ILE A  75      -8.825 -18.965 -37.605  1.00  3.100          H  
ATOM   1206 1HG2 ILE A  75      -5.303 -19.989 -38.289  1.00  3.100          H  
ATOM   1207 2HG2 ILE A  75      -5.445 -21.442 -37.361  1.00  3.100          H  
ATOM   1208 3HG2 ILE A  75      -6.310 -21.254 -38.865  1.00  3.100          H  
ATOM   1209 1HD1 ILE A  75      -7.817 -17.440 -39.180  1.00  3.100          H  
ATOM   1210 2HD1 ILE A  75      -6.931 -17.470 -37.678  1.00  3.100          H  
ATOM   1211 3HD1 ILE A  75      -6.357 -18.304 -39.129  1.00  3.100          H  
ATOM   1212  N   LYS A  76     -10.428 -20.999 -36.647  1.00  1.950          N  
ATOM   1213  CA  LYS A  76     -11.608 -20.772 -35.828  1.00  2.130          C  
ATOM   1214  C   LYS A  76     -11.749 -21.935 -34.840  1.00  2.180          C  
ATOM   1215  O   LYS A  76     -12.018 -21.715 -33.657  1.00  2.430          O  
ATOM   1216  CB  LYS A  76     -12.869 -20.609 -36.677  1.00  2.910          C  
ATOM   1217  CG  LYS A  76     -14.148 -20.336 -35.876  1.00  2.910          C  
ATOM   1218  CD  LYS A  76     -15.343 -20.098 -36.802  1.00  2.910          C  
ATOM   1219  CE  LYS A  76     -16.623 -19.854 -36.010  1.00  2.910          C  
ATOM   1220  NZ  LYS A  76     -17.793 -19.614 -36.904  1.00  2.910          N  
ATOM   1221  H   LYS A  76     -10.527 -21.096 -37.658  1.00  2.340          H  
ATOM   1222  HA  LYS A  76     -11.463 -19.859 -35.252  1.00  2.560          H  
ATOM   1223 1HB  LYS A  76     -12.734 -19.773 -37.356  1.00  3.490          H  
ATOM   1224 2HB  LYS A  76     -13.020 -21.503 -37.285  1.00  3.490          H  
ATOM   1225 1HG  LYS A  76     -14.363 -21.192 -35.235  1.00  3.490          H  
ATOM   1226 2HG  LYS A  76     -13.998 -19.461 -35.245  1.00  3.490          H  
ATOM   1227 1HD  LYS A  76     -15.145 -19.229 -37.433  1.00  3.490          H  
ATOM   1228 2HD  LYS A  76     -15.480 -20.967 -37.447  1.00  3.490          H  
ATOM   1229 1HE  LYS A  76     -16.827 -20.723 -35.386  1.00  3.490          H  
ATOM   1230 2HE  LYS A  76     -16.485 -18.984 -35.368  1.00  3.490          H  
ATOM   1231 1HZ  LYS A  76     -18.620 -19.457 -36.343  1.00  3.490          H  
ATOM   1232 2HZ  LYS A  76     -17.620 -18.802 -37.479  1.00  3.490          H  
ATOM   1233 3HZ  LYS A  76     -17.939 -20.420 -37.496  1.00  3.490          H  
ATOM   1234  N   ARG A  77     -11.593 -23.186 -35.334  1.00  2.210          N  
ATOM   1235  CA  ARG A  77     -11.650 -24.361 -34.459  1.00  2.320          C  
ATOM   1236  C   ARG A  77     -10.566 -24.250 -33.378  1.00  2.240          C  
ATOM   1237  O   ARG A  77     -10.833 -24.388 -32.176  1.00  2.360          O  
ATOM   1238  CB  ARG A  77     -11.466 -25.650 -35.251  1.00  3.200          C  
ATOM   1239  CG  ARG A  77     -11.590 -26.937 -34.432  1.00  3.200          C  
ATOM   1240  CD  ARG A  77     -11.291 -28.151 -35.242  1.00  3.200          C  
ATOM   1241  NE  ARG A  77      -9.871 -28.254 -35.596  1.00  3.200          N  
ATOM   1242  CZ  ARG A  77      -9.363 -29.041 -36.570  1.00  3.200          C  
ATOM   1243  NH1 ARG A  77     -10.155 -29.783 -37.325  1.00  3.200          N  
ATOM   1244  NH2 ARG A  77      -8.052 -29.075 -36.759  1.00  3.200          N  
ATOM   1245  H   ARG A  77     -11.455 -23.312 -36.345  1.00  2.650          H  
ATOM   1246  HA  ARG A  77     -12.626 -24.387 -33.977  1.00  2.780          H  
ATOM   1247 1HB  ARG A  77     -12.199 -25.686 -36.056  1.00  3.840          H  
ATOM   1248 2HB  ARG A  77     -10.484 -25.653 -35.714  1.00  3.840          H  
ATOM   1249 1HG  ARG A  77     -10.883 -26.910 -33.602  1.00  3.840          H  
ATOM   1250 2HG  ARG A  77     -12.605 -27.022 -34.041  1.00  3.840          H  
ATOM   1251 1HD  ARG A  77     -11.571 -29.041 -34.676  1.00  3.840          H  
ATOM   1252 2HD  ARG A  77     -11.874 -28.103 -36.160  1.00  3.840          H  
ATOM   1253  HE  ARG A  77      -9.207 -27.717 -35.041  1.00  3.840          H  
ATOM   1254 1HH1 ARG A  77     -11.155 -29.771 -37.184  1.00  3.840          H  
ATOM   1255 2HH1 ARG A  77      -9.761 -30.373 -38.044  1.00  3.840          H  
ATOM   1256 1HH2 ARG A  77      -7.433 -28.498 -36.164  1.00  3.840          H  
ATOM   1257 2HH2 ARG A  77      -7.656 -29.665 -37.471  1.00  3.840          H  
ATOM   1258  N   HIS A  78      -9.332 -23.949 -33.797  1.00  2.200          N  
ATOM   1259  CA  HIS A  78      -8.227 -23.750 -32.863  1.00  2.250          C  
ATOM   1260  C   HIS A  78      -8.339 -22.331 -32.337  1.00  2.360          C  
ATOM   1261  O   HIS A  78      -7.525 -21.461 -32.660  1.00  2.620          O  
ATOM   1262  CB  HIS A  78      -6.858 -23.967 -33.524  1.00  3.130          C  
ATOM   1263  CG  HIS A  78      -6.580 -25.374 -33.925  1.00  3.130          C  
ATOM   1264  ND1 HIS A  78      -6.234 -26.350 -33.013  1.00  3.130          N  
ATOM   1265  CD2 HIS A  78      -6.605 -25.972 -35.128  1.00  3.130          C  
ATOM   1266  CE1 HIS A  78      -6.056 -27.495 -33.645  1.00  3.130          C  
ATOM   1267  NE2 HIS A  78      -6.279 -27.307 -34.936  1.00  3.130          N  
ATOM   1268  H   HIS A  78      -9.163 -23.864 -34.805  1.00  2.640          H  
ATOM   1269  HA  HIS A  78      -8.315 -24.437 -32.024  1.00  2.700          H  
ATOM   1270 1HB  HIS A  78      -6.781 -23.346 -34.410  1.00  3.760          H  
ATOM   1271 2HB  HIS A  78      -6.075 -23.651 -32.839  1.00  3.760          H  
ATOM   1272  HD1 HIS A  78      -5.861 -26.176 -32.098  1.00  3.760          H  
ATOM   1273  HD2 HIS A  78      -6.830 -25.591 -36.115  1.00  3.760          H  
ATOM   1274  HE1 HIS A  78      -5.774 -28.392 -33.092  1.00  3.760          H  
ATOM   1275  N   SER A  79      -9.327 -22.154 -31.456  1.00  2.820          N  
ATOM   1276  CA  SER A  79      -9.773 -20.864 -30.952  1.00  3.430          C  
ATOM   1277  C   SER A  79      -8.711 -20.058 -30.233  1.00  3.780          C  
ATOM   1278  O   SER A  79      -8.781 -18.820 -30.202  1.00  4.620          O  
ATOM   1279  CB  SER A  79     -10.938 -21.083 -30.012  1.00  4.560          C  
ATOM   1280  OG  SER A  79     -10.527 -21.763 -28.852  1.00  4.560          O  
ATOM   1281  H   SER A  79      -9.893 -22.981 -31.257  1.00  3.380          H  
ATOM   1282  HA  SER A  79     -10.124 -20.286 -31.810  1.00  4.120          H  
ATOM   1283 1HB  SER A  79     -11.379 -20.126 -29.744  1.00  5.470          H  
ATOM   1284 2HB  SER A  79     -11.704 -21.667 -30.529  1.00  5.470          H  
ATOM   1285  HG  SER A  79     -11.323 -21.889 -28.326  1.00  5.470          H  
ATOM   1286  N   ASN A  80      -7.669 -20.698 -29.707  1.00  3.600          N  
ATOM   1287  CA  ASN A  80      -6.597 -19.927 -29.092  1.00  4.440          C  
ATOM   1288  C   ASN A  80      -5.689 -19.469 -30.224  1.00  4.900          C  
ATOM   1289  O   ASN A  80      -4.562 -19.920 -30.364  1.00  5.050          O  
ATOM   1290  CB  ASN A  80      -5.823 -20.730 -28.062  1.00  5.880          C  
ATOM   1291  CG  ASN A  80      -4.856 -19.861 -27.274  1.00  5.880          C  
ATOM   1292  OD1 ASN A  80      -4.884 -18.624 -27.377  1.00  5.880          O  
ATOM   1293  ND2 ASN A  80      -4.014 -20.484 -26.483  1.00  5.880          N  
ATOM   1294  H   ASN A  80      -7.642 -21.707 -29.718  1.00  4.320          H  
ATOM   1295  HA  ASN A  80      -7.016 -19.041 -28.613  1.00  5.330          H  
ATOM   1296 1HB  ASN A  80      -6.519 -21.206 -27.371  1.00  7.060          H  
ATOM   1297 2HB  ASN A  80      -5.262 -21.521 -28.562  1.00  7.060          H  
ATOM   1298 1HD2 ASN A  80      -3.358 -19.960 -25.935  1.00  7.060          H  
ATOM   1299 2HD2 ASN A  80      -4.025 -21.481 -26.427  1.00  7.060          H  
ATOM   1300  N   TYR A  81      -6.191 -18.545 -31.025  1.00  5.510          N  
ATOM   1301  CA  TYR A  81      -5.562 -18.070 -32.250  1.00  6.310          C  
ATOM   1302  C   TYR A  81      -4.186 -17.450 -32.035  1.00  6.550          C  
ATOM   1303  O   TYR A  81      -3.373 -17.349 -32.963  1.00  6.970          O  
ATOM   1304  CB  TYR A  81      -6.524 -17.125 -32.967  1.00  8.510          C  
ATOM   1305  CG  TYR A  81      -6.713 -15.761 -32.344  1.00  8.510          C  
ATOM   1306  CD1 TYR A  81      -5.914 -14.700 -32.735  1.00  8.510          C  
ATOM   1307  CD2 TYR A  81      -7.700 -15.566 -31.394  1.00  8.510          C  
ATOM   1308  CE1 TYR A  81      -6.106 -13.454 -32.189  1.00  8.510          C  
ATOM   1309  CE2 TYR A  81      -7.887 -14.317 -30.843  1.00  8.510          C  
ATOM   1310  CZ  TYR A  81      -7.097 -13.263 -31.239  1.00  8.510          C  
ATOM   1311  OH  TYR A  81      -7.292 -12.011 -30.692  1.00  8.510          O  
ATOM   1312  H   TYR A  81      -7.135 -18.237 -30.786  1.00  6.610          H  
ATOM   1313  HA  TYR A  81      -5.423 -18.936 -32.899  1.00  7.570          H  
ATOM   1314 1HB  TYR A  81      -6.191 -16.995 -33.982  1.00 10.220          H  
ATOM   1315 2HB  TYR A  81      -7.504 -17.606 -33.017  1.00 10.220          H  
ATOM   1316  HD1 TYR A  81      -5.134 -14.849 -33.481  1.00 10.220          H  
ATOM   1317  HD2 TYR A  81      -8.333 -16.397 -31.083  1.00 10.220          H  
ATOM   1318  HE1 TYR A  81      -5.476 -12.623 -32.503  1.00 10.220          H  
ATOM   1319  HE2 TYR A  81      -8.667 -14.166 -30.097  1.00 10.220          H  
ATOM   1320  HH  TYR A  81      -8.023 -12.044 -30.069  1.00 10.220          H  
ATOM   1321  N   ASN A  82      -3.926 -17.011 -30.803  1.00  6.590          N  
ATOM   1322  CA  ASN A  82      -2.664 -16.388 -30.431  1.00  7.050          C  
ATOM   1323  C   ASN A  82      -1.620 -17.383 -29.931  1.00  6.630          C  
ATOM   1324  O   ASN A  82      -0.526 -16.981 -29.523  1.00  6.900          O  
ATOM   1325  CB  ASN A  82      -2.887 -15.343 -29.360  1.00  9.690          C  
ATOM   1326  CG  ASN A  82      -3.551 -14.121 -29.848  1.00  9.690          C  
ATOM   1327  OD1 ASN A  82      -3.291 -13.648 -30.960  1.00  9.690          O  
ATOM   1328  ND2 ASN A  82      -4.409 -13.574 -29.028  1.00  9.690          N  
ATOM   1329  H   ASN A  82      -4.649 -17.127 -30.107  1.00  7.910          H  
ATOM   1330  HA  ASN A  82      -2.249 -15.906 -31.318  1.00  8.460          H  
ATOM   1331 1HB  ASN A  82      -3.498 -15.777 -28.567  1.00 11.620          H  
ATOM   1332 2HB  ASN A  82      -1.932 -15.065 -28.918  1.00 11.620          H  
ATOM   1333 1HD2 ASN A  82      -4.888 -12.730 -29.284  1.00 11.620          H  
ATOM   1334 2HD2 ASN A  82      -4.583 -13.989 -28.135  1.00 11.620          H  
ATOM   1335  N   VAL A  83      -1.943 -18.673 -29.938  1.00  6.210          N  
ATOM   1336  CA  VAL A  83      -0.979 -19.675 -29.518  1.00  5.990          C  
ATOM   1337  C   VAL A  83       0.119 -19.695 -30.571  1.00  5.380          C  
ATOM   1338  O   VAL A  83      -0.160 -19.550 -31.770  1.00  5.490          O  
ATOM   1339  CB  VAL A  83      -1.625 -21.077 -29.337  1.00  8.470          C  
ATOM   1340  CG1 VAL A  83      -2.019 -21.678 -30.649  1.00  8.470          C  
ATOM   1341  CG2 VAL A  83      -0.676 -22.017 -28.604  1.00  8.470          C  
ATOM   1342  H   VAL A  83      -2.872 -18.963 -30.255  1.00  7.450          H  
ATOM   1343  HA  VAL A  83      -0.546 -19.373 -28.561  1.00  7.190          H  
ATOM   1344  HB  VAL A  83      -2.531 -20.952 -28.765  1.00 10.170          H  
ATOM   1345 1HG1 VAL A  83      -2.505 -22.635 -30.474  1.00 10.170          H  
ATOM   1346 2HG1 VAL A  83      -2.693 -21.026 -31.160  1.00 10.170          H  
ATOM   1347 3HG1 VAL A  83      -1.157 -21.832 -31.262  1.00 10.170          H  
ATOM   1348 1HG2 VAL A  83      -1.165 -22.977 -28.460  1.00 10.170          H  
ATOM   1349 2HG2 VAL A  83       0.226 -22.167 -29.176  1.00 10.170          H  
ATOM   1350 3HG2 VAL A  83      -0.421 -21.592 -27.634  1.00 10.170          H  
ATOM   1351  N   ASN A  84       1.355 -19.933 -30.147  1.00  5.100          N  
ATOM   1352  CA  ASN A  84       2.518 -19.960 -31.029  1.00  4.760          C  
ATOM   1353  C   ASN A  84       2.524 -21.057 -32.092  1.00  4.320          C  
ATOM   1354  O   ASN A  84       3.410 -21.094 -32.944  1.00  4.980          O  
ATOM   1355  CB  ASN A  84       3.752 -20.068 -30.171  1.00  6.800          C  
ATOM   1356  CG  ASN A  84       3.678 -21.282 -29.318  1.00  6.800          C  
ATOM   1357  OD1 ASN A  84       2.650 -21.451 -28.638  1.00  6.800          O  
ATOM   1358  ND2 ASN A  84       4.688 -22.105 -29.319  1.00  6.800          N  
ATOM   1359  H   ASN A  84       1.518 -20.077 -29.152  1.00  6.120          H  
ATOM   1360  HA  ASN A  84       2.547 -19.006 -31.558  1.00  5.710          H  
ATOM   1361 1HB  ASN A  84       4.639 -20.125 -30.802  1.00  8.160          H  
ATOM   1362 2HB  ASN A  84       3.842 -19.186 -29.540  1.00  8.160          H  
ATOM   1363 1HD2 ASN A  84       4.661 -22.928 -28.744  1.00  8.160          H  
ATOM   1364 2HD2 ASN A  84       5.487 -21.917 -29.888  1.00  8.160          H  
ATOM   1365  N   HIS A  85       1.542 -21.940 -32.054  1.00  3.610          N  
ATOM   1366  CA  HIS A  85       1.423 -22.995 -33.037  1.00  3.370          C  
ATOM   1367  C   HIS A  85       0.426 -22.635 -34.144  1.00  2.770          C  
ATOM   1368  O   HIS A  85       0.258 -23.394 -35.101  1.00  2.810          O  
ATOM   1369  CB  HIS A  85       1.002 -24.278 -32.332  1.00  4.810          C  
ATOM   1370  CG  HIS A  85       2.040 -24.746 -31.367  1.00  4.810          C  
ATOM   1371  ND1 HIS A  85       3.233 -25.308 -31.776  1.00  4.810          N  
ATOM   1372  CD2 HIS A  85       2.083 -24.712 -30.015  1.00  4.810          C  
ATOM   1373  CE1 HIS A  85       3.958 -25.609 -30.717  1.00  4.810          C  
ATOM   1374  NE2 HIS A  85       3.285 -25.257 -29.636  1.00  4.810          N  
ATOM   1375  H   HIS A  85       0.869 -21.876 -31.306  1.00  4.330          H  
ATOM   1376  HA  HIS A  85       2.390 -23.167 -33.504  1.00  4.040          H  
ATOM   1377 1HB  HIS A  85       0.071 -24.110 -31.790  1.00  5.780          H  
ATOM   1378 2HB  HIS A  85       0.826 -25.062 -33.066  1.00  5.780          H  
ATOM   1379  HD1 HIS A  85       3.456 -25.605 -32.706  1.00  5.780          H  
ATOM   1380  HD2 HIS A  85       1.387 -24.355 -29.259  1.00  5.780          H  
ATOM   1381  HE1 HIS A  85       4.941 -26.068 -30.829  1.00  5.780          H  
ATOM   1382  N   ILE A  86      -0.248 -21.491 -33.986  1.00  2.810          N  
ATOM   1383  CA  ILE A  86      -1.245 -21.011 -34.935  1.00  2.760          C  
ATOM   1384  C   ILE A  86      -0.841 -19.634 -35.467  1.00  2.230          C  
ATOM   1385  O   ILE A  86      -0.631 -19.473 -36.664  1.00  2.580          O  
ATOM   1386  CB  ILE A  86      -2.663 -20.957 -34.284  1.00  3.880          C  
ATOM   1387  CG1 ILE A  86      -3.142 -22.383 -33.761  1.00  3.880          C  
ATOM   1388  CG2 ILE A  86      -3.678 -20.408 -35.261  1.00  3.880          C  
ATOM   1389  CD1 ILE A  86      -3.327 -23.479 -34.786  1.00  3.880          C  
ATOM   1390  H   ILE A  86      -0.013 -20.890 -33.194  1.00  3.370          H  
ATOM   1391  HA  ILE A  86      -1.277 -21.687 -35.784  1.00  3.310          H  
ATOM   1392  HB  ILE A  86      -2.632 -20.295 -33.417  1.00  4.660          H  
ATOM   1393 1HG1 ILE A  86      -2.406 -22.752 -33.078  1.00  4.660          H  
ATOM   1394 2HG1 ILE A  86      -4.081 -22.245 -33.225  1.00  4.660          H  
ATOM   1395 1HG2 ILE A  86      -4.660 -20.361 -34.788  1.00  4.660          H  
ATOM   1396 2HG2 ILE A  86      -3.397 -19.424 -35.574  1.00  4.660          H  
ATOM   1397 3HG2 ILE A  86      -3.712 -21.055 -36.112  1.00  4.660          H  
ATOM   1398 1HD1 ILE A  86      -3.638 -24.393 -34.281  1.00  4.660          H  
ATOM   1399 2HD1 ILE A  86      -4.092 -23.206 -35.511  1.00  4.660          H  
ATOM   1400 3HD1 ILE A  86      -2.389 -23.664 -35.299  1.00  4.660          H  
ATOM   1401  N   ASN A  87      -0.735 -18.639 -34.580  1.00  1.910          N  
ATOM   1402  CA  ASN A  87      -0.423 -17.256 -34.965  1.00  1.710          C  
ATOM   1403  C   ASN A  87      -1.334 -16.648 -36.068  1.00  1.390          C  
ATOM   1404  O   ASN A  87      -0.847 -15.913 -36.931  1.00  1.510          O  
ATOM   1405  CB  ASN A  87       1.036 -17.174 -35.418  1.00  2.470          C  
ATOM   1406  CG  ASN A  87       2.057 -17.429 -34.334  1.00  2.470          C  
ATOM   1407  OD1 ASN A  87       1.983 -16.883 -33.221  1.00  2.470          O  
ATOM   1408  ND2 ASN A  87       3.029 -18.252 -34.653  1.00  2.470          N  
ATOM   1409  H   ASN A  87      -0.857 -18.850 -33.584  1.00  2.290          H  
ATOM   1410  HA  ASN A  87      -0.549 -16.635 -34.076  1.00  2.050          H  
ATOM   1411 1HB  ASN A  87       1.215 -17.881 -36.216  1.00  2.970          H  
ATOM   1412 2HB  ASN A  87       1.227 -16.194 -35.829  1.00  2.970          H  
ATOM   1413 1HD2 ASN A  87       3.760 -18.459 -33.999  1.00  2.970          H  
ATOM   1414 2HD2 ASN A  87       3.051 -18.670 -35.561  1.00  2.970          H  
ATOM   1415  N   TYR A  88      -2.653 -16.871 -36.032  1.00  1.290          N  
ATOM   1416  CA  TYR A  88      -3.481 -16.293 -37.119  1.00  1.200          C  
ATOM   1417  C   TYR A  88      -4.687 -15.419 -36.773  1.00  1.320          C  
ATOM   1418  O   TYR A  88      -5.426 -15.660 -35.825  1.00  1.580          O  
ATOM   1419  CB  TYR A  88      -4.051 -17.332 -38.058  1.00  1.720          C  
ATOM   1420  CG  TYR A  88      -3.189 -18.095 -39.018  1.00  1.720          C  
ATOM   1421  CD1 TYR A  88      -2.640 -19.296 -38.706  1.00  1.720          C  
ATOM   1422  CD2 TYR A  88      -3.024 -17.585 -40.275  1.00  1.720          C  
ATOM   1423  CE1 TYR A  88      -1.911 -19.992 -39.632  1.00  1.720          C  
ATOM   1424  CE2 TYR A  88      -2.305 -18.271 -41.201  1.00  1.720          C  
ATOM   1425  CZ  TYR A  88      -1.745 -19.475 -40.892  1.00  1.720          C  
ATOM   1426  OH  TYR A  88      -1.019 -20.176 -41.828  1.00  1.720          O  
ATOM   1427  H   TYR A  88      -3.044 -17.395 -35.244  1.00  1.550          H  
ATOM   1428  HA  TYR A  88      -2.831 -15.661 -37.716  1.00  1.440          H  
ATOM   1429 1HB  TYR A  88      -4.576 -18.049 -37.451  1.00  2.060          H  
ATOM   1430 2HB  TYR A  88      -4.777 -16.809 -38.663  1.00  2.060          H  
ATOM   1431  HD1 TYR A  88      -2.780 -19.707 -37.733  1.00  2.060          H  
ATOM   1432  HD2 TYR A  88      -3.479 -16.635 -40.539  1.00  2.060          H  
ATOM   1433  HE1 TYR A  88      -1.472 -20.950 -39.367  1.00  2.060          H  
ATOM   1434  HE2 TYR A  88      -2.193 -17.868 -42.174  1.00  2.060          H  
ATOM   1435  HH  TYR A  88      -0.716 -21.001 -41.443  1.00  2.060          H  
ATOM   1436  N   ASP A  89      -4.923 -14.457 -37.667  1.00  1.360          N  
ATOM   1437  CA  ASP A  89      -6.055 -13.524 -37.667  1.00  1.580          C  
ATOM   1438  C   ASP A  89      -7.081 -13.864 -38.814  1.00  1.690          C  
ATOM   1439  O   ASP A  89      -6.766 -13.668 -39.998  1.00  1.790          O  
ATOM   1440  CB  ASP A  89      -5.501 -12.104 -37.849  1.00  2.120          C  
ATOM   1441  CG  ASP A  89      -6.524 -11.018 -37.745  1.00  2.120          C  
ATOM   1442  OD1 ASP A  89      -7.614 -11.307 -37.326  1.00  2.120          O  
ATOM   1443  OD2 ASP A  89      -6.219  -9.893 -38.117  1.00  2.120          O  
ATOM   1444  H   ASP A  89      -4.213 -14.356 -38.397  1.00  1.630          H  
ATOM   1445  HA  ASP A  89      -6.526 -13.570 -36.692  1.00  1.900          H  
ATOM   1446 1HB  ASP A  89      -4.735 -11.922 -37.096  1.00  2.550          H  
ATOM   1447 2HB  ASP A  89      -5.020 -12.035 -38.815  1.00  2.550          H  
ATOM   1448  N   PRO A  90      -8.251 -14.499 -38.524  1.00  1.830          N  
ATOM   1449  CA  PRO A  90      -9.272 -14.942 -39.492  1.00  2.060          C  
ATOM   1450  C   PRO A  90     -10.266 -13.903 -40.012  1.00  2.170          C  
ATOM   1451  O   PRO A  90     -10.991 -13.313 -39.211  1.00  2.440          O  
ATOM   1452  CB  PRO A  90     -10.110 -15.930 -38.654  1.00  3.090          C  
ATOM   1453  CG  PRO A  90      -9.978 -15.444 -37.220  1.00  3.090          C  
ATOM   1454  CD  PRO A  90      -8.601 -14.777 -37.119  1.00  3.090          C  
ATOM   1455  HA  PRO A  90      -8.778 -15.451 -40.333  1.00  2.470          H  
ATOM   1456 1HB  PRO A  90     -11.156 -15.865 -38.982  1.00  3.710          H  
ATOM   1457 2HB  PRO A  90      -9.836 -16.953 -38.805  1.00  3.710          H  
ATOM   1458 1HG  PRO A  90     -10.793 -14.739 -36.988  1.00  3.710          H  
ATOM   1459 2HG  PRO A  90     -10.085 -16.295 -36.527  1.00  3.710          H  
ATOM   1460 1HD  PRO A  90      -8.711 -13.825 -36.566  1.00  3.710          H  
ATOM   1461 2HD  PRO A  90      -7.875 -15.458 -36.649  1.00  3.710          H  
ATOM   1462  N   TYR A  91     -10.430 -13.807 -41.337  1.00  2.500          N  
ATOM   1463  CA  TYR A  91     -11.504 -13.014 -41.930  1.00  2.820          C  
ATOM   1464  C   TYR A  91     -12.199 -13.833 -43.022  1.00  3.220          C  
ATOM   1465  O   TYR A  91     -12.267 -13.410 -44.188  1.00  3.720          O  
ATOM   1466  CB  TYR A  91     -10.955 -11.735 -42.544  1.00  3.820          C  
ATOM   1467  CG  TYR A  91     -10.237 -10.867 -41.613  1.00  3.820          C  
ATOM   1468  CD1 TYR A  91      -8.871 -11.018 -41.459  1.00  3.820          C  
ATOM   1469  CD2 TYR A  91     -10.920  -9.892 -40.926  1.00  3.820          C  
ATOM   1470  CE1 TYR A  91      -8.202 -10.205 -40.606  1.00  3.820          C  
ATOM   1471  CE2 TYR A  91     -10.246  -9.070 -40.077  1.00  3.820          C  
ATOM   1472  CZ  TYR A  91      -8.894  -9.226 -39.909  1.00  3.820          C  
ATOM   1473  OH  TYR A  91      -8.221  -8.380 -39.069  1.00  3.820          O  
ATOM   1474  H   TYR A  91      -9.773 -14.240 -41.988  1.00  3.000          H  
ATOM   1475  HA  TYR A  91     -12.238 -12.771 -41.163  1.00  3.380          H  
ATOM   1476 1HB  TYR A  91     -10.282 -11.992 -43.316  1.00  4.580          H  
ATOM   1477 2HB  TYR A  91     -11.765 -11.164 -42.993  1.00  4.580          H  
ATOM   1478  HD1 TYR A  91      -8.334 -11.790 -42.014  1.00  4.580          H  
ATOM   1479  HD2 TYR A  91     -11.995  -9.776 -41.062  1.00  4.580          H  
ATOM   1480  HE1 TYR A  91      -7.129 -10.319 -40.475  1.00  4.580          H  
ATOM   1481  HE2 TYR A  91     -10.776  -8.293 -39.530  1.00  4.580          H  
ATOM   1482  HH  TYR A  91      -7.382  -8.817 -38.771  1.00  4.580          H  
ATOM   1483  N   ILE A  92     -12.742 -14.993 -42.633  1.00  3.440          N  
ATOM   1484  CA  ILE A  92     -13.428 -15.973 -43.494  1.00  3.940          C  
ATOM   1485  C   ILE A  92     -12.633 -16.402 -44.745  1.00  3.900          C  
ATOM   1486  O   ILE A  92     -12.238 -17.573 -44.863  1.00  3.940          O  
ATOM   1487  CB  ILE A  92     -14.812 -15.431 -43.918  1.00  5.320          C  
ATOM   1488  CG1 ILE A  92     -15.679 -15.235 -42.647  1.00  5.320          C  
ATOM   1489  CG2 ILE A  92     -15.507 -16.430 -44.897  1.00  5.320          C  
ATOM   1490  CD1 ILE A  92     -16.958 -14.453 -42.861  1.00  5.320          C  
ATOM   1491  H   ILE A  92     -12.653 -15.227 -41.654  1.00  4.130          H  
ATOM   1492  HA  ILE A  92     -13.601 -16.868 -42.899  1.00  4.730          H  
ATOM   1493  HB  ILE A  92     -14.702 -14.466 -44.409  1.00  6.380          H  
ATOM   1494 1HG1 ILE A  92     -15.937 -16.214 -42.248  1.00  6.380          H  
ATOM   1495 2HG1 ILE A  92     -15.090 -14.703 -41.905  1.00  6.380          H  
ATOM   1496 1HG2 ILE A  92     -16.475 -16.050 -45.192  1.00  6.380          H  
ATOM   1497 2HG2 ILE A  92     -14.922 -16.575 -45.801  1.00  6.380          H  
ATOM   1498 3HG2 ILE A  92     -15.632 -17.392 -44.405  1.00  6.380          H  
ATOM   1499 1HD1 ILE A  92     -17.484 -14.364 -41.910  1.00  6.380          H  
ATOM   1500 2HD1 ILE A  92     -16.715 -13.457 -43.234  1.00  6.380          H  
ATOM   1501 3HD1 ILE A  92     -17.602 -14.955 -43.571  1.00  6.380          H  
ATOM   1502  N   ASP A  93     -12.483 -15.469 -45.693  1.00  3.990          N  
ATOM   1503  CA  ASP A  93     -11.785 -15.678 -46.954  1.00  4.090          C  
ATOM   1504  C   ASP A  93     -10.353 -15.145 -46.912  1.00  3.990          C  
ATOM   1505  O   ASP A  93      -9.449 -15.717 -47.531  1.00  4.070          O  
ATOM   1506  CB  ASP A  93     -12.539 -14.995 -48.095  1.00  5.690          C  
ATOM   1507  CG  ASP A  93     -13.925 -15.569 -48.317  1.00  5.690          C  
ATOM   1508  OD1 ASP A  93     -14.042 -16.756 -48.515  1.00  5.690          O  
ATOM   1509  OD2 ASP A  93     -14.864 -14.808 -48.289  1.00  5.690          O  
ATOM   1510  H   ASP A  93     -12.843 -14.547 -45.471  1.00  4.790          H  
ATOM   1511  HA  ASP A  93     -11.750 -16.748 -47.153  1.00  4.910          H  
ATOM   1512 1HB  ASP A  93     -12.633 -13.932 -47.876  1.00  6.820          H  
ATOM   1513 2HB  ASP A  93     -11.964 -15.091 -49.016  1.00  6.820          H  
ATOM   1514  N   ARG A  94     -10.145 -14.056 -46.169  1.00  3.940          N  
ATOM   1515  CA  ARG A  94      -8.838 -13.401 -46.038  1.00  3.870          C  
ATOM   1516  C   ARG A  94      -8.145 -13.845 -44.763  1.00  3.730          C  
ATOM   1517  O   ARG A  94      -8.753 -13.844 -43.690  1.00  3.930          O  
ATOM   1518  CB  ARG A  94      -8.983 -11.882 -46.067  1.00  5.450          C  
ATOM   1519  CG  ARG A  94      -7.689 -11.088 -45.853  1.00  5.450          C  
ATOM   1520  CD  ARG A  94      -7.865  -9.628 -46.167  1.00  5.450          C  
ATOM   1521  NE  ARG A  94      -8.839  -8.927 -45.283  1.00  5.450          N  
ATOM   1522  CZ  ARG A  94      -8.561  -8.259 -44.118  1.00  5.450          C  
ATOM   1523  NH1 ARG A  94      -7.347  -8.172 -43.618  1.00  5.450          N  
ATOM   1524  NH2 ARG A  94      -9.535  -7.651 -43.460  1.00  5.450          N  
ATOM   1525  H   ARG A  94     -10.940 -13.675 -45.652  1.00  4.730          H  
ATOM   1526  HA  ARG A  94      -8.215 -13.697 -46.883  1.00  4.640          H  
ATOM   1527 1HB  ARG A  94      -9.369 -11.594 -47.041  1.00  6.540          H  
ATOM   1528 2HB  ARG A  94      -9.706 -11.558 -45.346  1.00  6.540          H  
ATOM   1529 1HG  ARG A  94      -7.386 -11.168 -44.806  1.00  6.540          H  
ATOM   1530 2HG  ARG A  94      -6.895 -11.486 -46.489  1.00  6.540          H  
ATOM   1531 1HD  ARG A  94      -6.900  -9.128 -46.081  1.00  6.540          H  
ATOM   1532 2HD  ARG A  94      -8.215  -9.531 -47.194  1.00  6.540          H  
ATOM   1533  HE  ARG A  94      -9.804  -8.926 -45.588  1.00  6.540          H  
ATOM   1534 1HH1 ARG A  94      -6.538  -8.622 -44.056  1.00  6.540          H  
ATOM   1535 2HH1 ARG A  94      -7.210  -7.656 -42.756  1.00  6.540          H  
ATOM   1536 1HH2 ARG A  94     -10.484  -7.682 -43.804  1.00  6.540          H  
ATOM   1537 2HH2 ARG A  94      -9.305  -7.132 -42.618  1.00  6.540          H  
ATOM   1538  N   LYS A  95      -6.892 -14.288 -44.853  1.00  3.590          N  
ATOM   1539  CA  LYS A  95      -6.242 -14.725 -43.630  1.00  3.530          C  
ATOM   1540  C   LYS A  95      -4.868 -14.110 -43.419  1.00  2.480          C  
ATOM   1541  O   LYS A  95      -4.071 -14.000 -44.352  1.00  2.710          O  
ATOM   1542  CB  LYS A  95      -6.146 -16.250 -43.638  1.00  4.970          C  
ATOM   1543  CG  LYS A  95      -7.483 -16.968 -43.375  1.00  4.970          C  
ATOM   1544  CD  LYS A  95      -8.380 -17.263 -44.690  1.00  4.970          C  
ATOM   1545  CE  LYS A  95      -7.756 -18.136 -45.839  1.00  4.970          C  
ATOM   1546  NZ  LYS A  95      -8.809 -18.421 -46.914  1.00  4.970          N  
ATOM   1547  H   LYS A  95      -6.386 -14.349 -45.748  1.00  4.310          H  
ATOM   1548  HA  LYS A  95      -6.849 -14.416 -42.776  1.00  4.240          H  
ATOM   1549 1HB  LYS A  95      -5.772 -16.572 -44.599  1.00  5.960          H  
ATOM   1550 2HB  LYS A  95      -5.427 -16.575 -42.880  1.00  5.960          H  
ATOM   1551 1HG  LYS A  95      -7.357 -17.810 -42.750  1.00  5.960          H  
ATOM   1552 2HG  LYS A  95      -8.075 -16.267 -42.792  1.00  5.960          H  
ATOM   1553 1HD  LYS A  95      -9.275 -17.776 -44.375  1.00  5.960          H  
ATOM   1554 2HD  LYS A  95      -8.697 -16.371 -45.117  1.00  5.960          H  
ATOM   1555 1HE  LYS A  95      -6.919 -17.621 -46.305  1.00  5.960          H  
ATOM   1556 2HE  LYS A  95      -7.424 -19.067 -45.452  1.00  5.960          H  
ATOM   1557 1HZ  LYS A  95      -8.470 -19.025 -47.698  1.00  5.960          H  
ATOM   1558 2HZ  LYS A  95      -9.598 -18.907 -46.483  1.00  5.960          H  
ATOM   1559 3HZ  LYS A  95      -9.116 -17.503 -47.291  1.00  5.960          H  
ATOM   1560  N   HIS A  96      -4.551 -13.754 -42.181  1.00  1.800          N  
ATOM   1561  CA  HIS A  96      -3.205 -13.246 -41.936  1.00  1.160          C  
ATOM   1562  C   HIS A  96      -2.459 -13.984 -40.845  1.00  1.140          C  
ATOM   1563  O   HIS A  96      -2.959 -14.222 -39.740  1.00  1.210          O  
ATOM   1564  CB  HIS A  96      -3.217 -11.752 -41.605  1.00  1.880          C  
ATOM   1565  CG  HIS A  96      -3.672 -10.877 -42.720  1.00  1.880          C  
ATOM   1566  ND1 HIS A  96      -2.825 -10.458 -43.728  1.00  1.880          N  
ATOM   1567  CD2 HIS A  96      -4.875 -10.335 -42.985  1.00  1.880          C  
ATOM   1568  CE1 HIS A  96      -3.496  -9.692 -44.566  1.00  1.880          C  
ATOM   1569  NE2 HIS A  96      -4.744  -9.579 -44.128  1.00  1.880          N  
ATOM   1570  H   HIS A  96      -5.255 -13.806 -41.434  1.00  2.160          H  
ATOM   1571  HA  HIS A  96      -2.606 -13.362 -42.841  1.00  1.390          H  
ATOM   1572 1HB  HIS A  96      -3.871 -11.576 -40.758  1.00  2.260          H  
ATOM   1573 2HB  HIS A  96      -2.213 -11.440 -41.311  1.00  2.260          H  
ATOM   1574  HD1 HIS A  96      -1.824 -10.427 -43.656  1.00  2.260          H  
ATOM   1575  HD2 HIS A  96      -5.829 -10.389 -42.471  1.00  2.260          H  
ATOM   1576  HE1 HIS A  96      -3.000  -9.259 -45.440  1.00  2.260          H  
ATOM   1577  N   LEU A  97      -1.231 -14.328 -41.180  1.00  1.130          N  
ATOM   1578  CA  LEU A  97      -0.320 -15.004 -40.277  1.00  1.190          C  
ATOM   1579  C   LEU A  97       0.548 -13.951 -39.654  1.00  1.200          C  
ATOM   1580  O   LEU A  97       1.245 -13.227 -40.367  1.00  1.190          O  
ATOM   1581  CB  LEU A  97       0.531 -16.006 -41.057  1.00  1.640          C  
ATOM   1582  CG  LEU A  97       1.635 -16.759 -40.321  1.00  1.640          C  
ATOM   1583  CD1 LEU A  97       1.069 -17.644 -39.236  1.00  1.640          C  
ATOM   1584  CD2 LEU A  97       2.405 -17.600 -41.336  1.00  1.640          C  
ATOM   1585  H   LEU A  97      -0.907 -14.069 -42.119  1.00  1.360          H  
ATOM   1586  HA  LEU A  97      -0.890 -15.512 -39.501  1.00  1.430          H  
ATOM   1587 1HB  LEU A  97      -0.111 -16.735 -41.474  1.00  1.970          H  
ATOM   1588 2HB  LEU A  97       0.984 -15.468 -41.860  1.00  1.970          H  
ATOM   1589  HG  LEU A  97       2.288 -16.050 -39.866  1.00  1.970          H  
ATOM   1590 1HD1 LEU A  97       1.877 -18.162 -38.727  1.00  1.970          H  
ATOM   1591 2HD1 LEU A  97       0.532 -17.058 -38.520  1.00  1.970          H  
ATOM   1592 3HD1 LEU A  97       0.412 -18.362 -39.662  1.00  1.970          H  
ATOM   1593 1HD2 LEU A  97       3.211 -18.134 -40.829  1.00  1.970          H  
ATOM   1594 2HD2 LEU A  97       1.729 -18.320 -41.802  1.00  1.970          H  
ATOM   1595 3HD2 LEU A  97       2.827 -16.960 -42.096  1.00  1.970          H  
ATOM   1596  N   VAL A  98       0.469 -13.814 -38.337  1.00  1.310          N  
ATOM   1597  CA  VAL A  98       1.228 -12.770 -37.666  1.00  1.410          C  
ATOM   1598  C   VAL A  98       2.055 -13.345 -36.536  1.00  1.570          C  
ATOM   1599  O   VAL A  98       1.516 -13.758 -35.511  1.00  1.730          O  
ATOM   1600  CB  VAL A  98       0.264 -11.707 -37.094  1.00  1.930          C  
ATOM   1601  CG1 VAL A  98       1.071 -10.581 -36.389  1.00  1.930          C  
ATOM   1602  CG2 VAL A  98      -0.633 -11.157 -38.234  1.00  1.930          C  
ATOM   1603  H   VAL A  98      -0.109 -14.470 -37.804  1.00  1.570          H  
ATOM   1604  HA  VAL A  98       1.905 -12.305 -38.380  1.00  1.690          H  
ATOM   1605  HB  VAL A  98      -0.368 -12.168 -36.337  1.00  2.320          H  
ATOM   1606 1HG1 VAL A  98       0.379  -9.848 -35.977  1.00  2.320          H  
ATOM   1607 2HG1 VAL A  98       1.674 -10.994 -35.581  1.00  2.320          H  
ATOM   1608 3HG1 VAL A  98       1.725 -10.087 -37.108  1.00  2.320          H  
ATOM   1609 1HG2 VAL A  98      -1.319 -10.416 -37.831  1.00  2.320          H  
ATOM   1610 2HG2 VAL A  98      -0.017 -10.696 -38.997  1.00  2.320          H  
ATOM   1611 3HG2 VAL A  98      -1.208 -11.965 -38.679  1.00  2.320          H  
ATOM   1612  N   LEU A  99       3.364 -13.304 -36.689  1.00  1.630          N  
ATOM   1613  CA  LEU A  99       4.254 -13.871 -35.699  1.00  1.890          C  
ATOM   1614  C   LEU A  99       5.343 -12.904 -35.299  1.00  1.790          C  
ATOM   1615  O   LEU A  99       5.730 -12.020 -36.070  1.00  1.610          O  
ATOM   1616  CB  LEU A  99       4.829 -15.203 -36.199  1.00  2.540          C  
ATOM   1617  CG  LEU A  99       5.636 -15.186 -37.525  1.00  2.540          C  
ATOM   1618  CD1 LEU A  99       6.733 -16.242 -37.458  1.00  2.540          C  
ATOM   1619  CD2 LEU A  99       4.666 -15.505 -38.707  1.00  2.540          C  
ATOM   1620  H   LEU A  99       3.758 -12.897 -37.547  1.00  1.960          H  
ATOM   1621  HA  LEU A  99       3.670 -14.088 -34.802  1.00  2.270          H  
ATOM   1622 1HB  LEU A  99       5.478 -15.605 -35.424  1.00  3.050          H  
ATOM   1623 2HB  LEU A  99       4.000 -15.897 -36.334  1.00  3.050          H  
ATOM   1624  HG  LEU A  99       6.096 -14.210 -37.675  1.00  3.050          H  
ATOM   1625 1HD1 LEU A  99       7.300 -16.243 -38.386  1.00  3.050          H  
ATOM   1626 2HD1 LEU A  99       7.405 -16.016 -36.627  1.00  3.050          H  
ATOM   1627 3HD1 LEU A  99       6.286 -17.223 -37.308  1.00  3.050          H  
ATOM   1628 1HD2 LEU A  99       5.186 -15.524 -39.645  1.00  3.050          H  
ATOM   1629 2HD2 LEU A  99       4.218 -16.481 -38.537  1.00  3.050          H  
ATOM   1630 3HD2 LEU A  99       3.885 -14.758 -38.770  1.00  3.050          H  
ATOM   1631  N   VAL A 100       5.834 -13.065 -34.080  1.00  1.980          N  
ATOM   1632  CA  VAL A 100       6.900 -12.217 -33.585  1.00  1.950          C  
ATOM   1633  C   VAL A 100       8.040 -13.045 -33.037  1.00  2.070          C  
ATOM   1634  O   VAL A 100       7.872 -14.228 -32.733  1.00  2.320          O  
ATOM   1635  CB  VAL A 100       6.358 -11.272 -32.487  1.00  2.740          C  
ATOM   1636  CG1 VAL A 100       5.264 -10.374 -33.069  1.00  2.740          C  
ATOM   1637  CG2 VAL A 100       5.807 -12.091 -31.308  1.00  2.740          C  
ATOM   1638  H   VAL A 100       5.473 -13.812 -33.500  1.00  2.380          H  
ATOM   1639  HA  VAL A 100       7.284 -11.614 -34.404  1.00  2.340          H  
ATOM   1640  HB  VAL A 100       7.172 -10.624 -32.148  1.00  3.290          H  
ATOM   1641 1HG1 VAL A 100       4.903  -9.691 -32.302  1.00  3.290          H  
ATOM   1642 2HG1 VAL A 100       5.678  -9.802 -33.891  1.00  3.290          H  
ATOM   1643 3HG1 VAL A 100       4.436 -10.976 -33.427  1.00  3.290          H  
ATOM   1644 1HG2 VAL A 100       5.438 -11.413 -30.538  1.00  3.290          H  
ATOM   1645 2HG2 VAL A 100       4.991 -12.723 -31.650  1.00  3.290          H  
ATOM   1646 3HG2 VAL A 100       6.595 -12.715 -30.884  1.00  3.290          H  
ATOM   1647  N   GLY A 101       9.179 -12.399 -32.862  1.00  1.960          N  
ATOM   1648  CA  GLY A 101      10.341 -13.065 -32.305  1.00  2.120          C  
ATOM   1649  C   GLY A 101      11.512 -12.118 -32.142  1.00  2.000          C  
ATOM   1650  O   GLY A 101      11.338 -10.894 -32.091  1.00  2.010          O  
ATOM   1651  H   GLY A 101       9.221 -11.421 -33.166  1.00  2.350          H  
ATOM   1652 1HA  GLY A 101      10.083 -13.496 -31.338  1.00  2.540          H  
ATOM   1653 2HA  GLY A 101      10.627 -13.891 -32.953  1.00  2.540          H  
ATOM   1654  N   GLN A 102      12.704 -12.695 -31.988  1.00  2.030          N  
ATOM   1655  CA  GLN A 102      13.924 -11.927 -31.770  1.00  1.970          C  
ATOM   1656  C   GLN A 102      15.063 -12.353 -32.694  1.00  1.960          C  
ATOM   1657  O   GLN A 102      15.090 -13.481 -33.195  1.00  2.120          O  
ATOM   1658  CB  GLN A 102      14.381 -12.038 -30.314  1.00  2.780          C  
ATOM   1659  CG  GLN A 102      13.397 -11.473 -29.309  1.00  2.780          C  
ATOM   1660  CD  GLN A 102      13.904 -11.555 -27.886  1.00  2.780          C  
ATOM   1661  OE1 GLN A 102      14.733 -12.416 -27.549  1.00  2.780          O  
ATOM   1662  NE2 GLN A 102      13.405 -10.667 -27.036  1.00  2.780          N  
ATOM   1663  H   GLN A 102      12.768 -13.704 -32.037  1.00  2.440          H  
ATOM   1664  HA  GLN A 102      13.710 -10.884 -31.984  1.00  2.360          H  
ATOM   1665 1HB  GLN A 102      14.569 -13.080 -30.068  1.00  3.340          H  
ATOM   1666 2HB  GLN A 102      15.324 -11.496 -30.193  1.00  3.340          H  
ATOM   1667 1HG  GLN A 102      13.224 -10.427 -29.554  1.00  3.340          H  
ATOM   1668 2HG  GLN A 102      12.465 -12.027 -29.369  1.00  3.340          H  
ATOM   1669 1HE2 GLN A 102      13.694 -10.670 -26.076  1.00  3.340          H  
ATOM   1670 2HE2 GLN A 102      12.733  -9.997 -27.352  1.00  3.340          H  
ATOM   1671  N   TYR A 103      16.008 -11.438 -32.885  1.00  1.930          N  
ATOM   1672  CA  TYR A 103      17.229 -11.671 -33.654  1.00  2.060          C  
ATOM   1673  C   TYR A 103      18.345 -10.858 -33.020  1.00  2.070          C  
ATOM   1674  O   TYR A 103      18.084 -10.032 -32.144  1.00  2.110          O  
ATOM   1675  CB  TYR A 103      17.054 -11.302 -35.134  1.00  2.830          C  
ATOM   1676  CG  TYR A 103      16.884  -9.810 -35.457  1.00  2.830          C  
ATOM   1677  CD1 TYR A 103      17.994  -9.043 -35.809  1.00  2.830          C  
ATOM   1678  CD2 TYR A 103      15.636  -9.225 -35.431  1.00  2.830          C  
ATOM   1679  CE1 TYR A 103      17.839  -7.711 -36.136  1.00  2.830          C  
ATOM   1680  CE2 TYR A 103      15.476  -7.896 -35.758  1.00  2.830          C  
ATOM   1681  CZ  TYR A 103      16.568  -7.139 -36.113  1.00  2.830          C  
ATOM   1682  OH  TYR A 103      16.404  -5.812 -36.442  1.00  2.830          O  
ATOM   1683  H   TYR A 103      15.858 -10.523 -32.452  1.00  2.320          H  
ATOM   1684  HA  TYR A 103      17.502 -12.725 -33.584  1.00  2.470          H  
ATOM   1685 1HB  TYR A 103      17.916 -11.665 -35.691  1.00  3.400          H  
ATOM   1686 2HB  TYR A 103      16.180 -11.827 -35.523  1.00  3.400          H  
ATOM   1687  HD1 TYR A 103      18.988  -9.495 -35.835  1.00  3.400          H  
ATOM   1688  HD2 TYR A 103      14.793  -9.806 -35.160  1.00  3.400          H  
ATOM   1689  HE1 TYR A 103      18.706  -7.113 -36.414  1.00  3.400          H  
ATOM   1690  HE2 TYR A 103      14.487  -7.438 -35.733  1.00  3.400          H  
ATOM   1691  HH  TYR A 103      17.265  -5.404 -36.571  1.00  3.400          H  
ATOM   1692  N   ASN A 104      19.593 -11.078 -33.426  1.00  2.160          N  
ATOM   1693  CA  ASN A 104      20.663 -10.296 -32.827  1.00  2.280          C  
ATOM   1694  C   ASN A 104      21.781  -9.855 -33.767  1.00  2.320          C  
ATOM   1695  O   ASN A 104      21.780 -10.147 -34.968  1.00  2.430          O  
ATOM   1696  CB  ASN A 104      21.234 -11.076 -31.639  1.00  3.140          C  
ATOM   1697  CG  ASN A 104      21.759 -12.425 -31.982  1.00  3.140          C  
ATOM   1698  OD1 ASN A 104      21.660 -12.881 -33.134  1.00  3.140          O  
ATOM   1699  ND2 ASN A 104      22.340 -13.089 -30.995  1.00  3.140          N  
ATOM   1700  H   ASN A 104      19.810 -11.772 -34.131  1.00  2.590          H  
ATOM   1701  HA  ASN A 104      20.222  -9.379 -32.445  1.00  2.740          H  
ATOM   1702 1HB  ASN A 104      22.047 -10.536 -31.168  1.00  3.770          H  
ATOM   1703 2HB  ASN A 104      20.469 -11.193 -30.902  1.00  3.770          H  
ATOM   1704 1HD2 ASN A 104      22.720 -13.998 -31.161  1.00  3.770          H  
ATOM   1705 2HD2 ASN A 104      22.436 -12.663 -30.062  1.00  3.770          H  
ATOM   1706  N   GLY A 105      22.768  -9.190 -33.163  1.00  2.340          N  
ATOM   1707  CA  GLY A 105      23.952  -8.682 -33.838  1.00  2.490          C  
ATOM   1708  C   GLY A 105      25.021  -8.226 -32.838  1.00  2.200          C  
ATOM   1709  O   GLY A 105      24.984  -8.574 -31.654  1.00  2.190          O  
ATOM   1710  H   GLY A 105      22.621  -8.962 -32.179  1.00  2.810          H  
ATOM   1711 1HA  GLY A 105      24.360  -9.456 -34.487  1.00  2.990          H  
ATOM   1712 2HA  GLY A 105      23.670  -7.845 -34.477  1.00  2.990          H  
ATOM   1713  N   ASN A 106      26.023  -7.517 -33.354  1.00  2.220          N  
ATOM   1714  CA  ASN A 106      27.196  -7.035 -32.609  1.00  2.110          C  
ATOM   1715  C   ASN A 106      27.589  -5.729 -33.254  1.00  2.260          C  
ATOM   1716  O   ASN A 106      27.885  -5.703 -34.451  1.00  2.700          O  
ATOM   1717  CB  ASN A 106      28.335  -8.047 -32.647  1.00  3.000          C  
ATOM   1718  CG  ASN A 106      29.552  -7.681 -31.770  1.00  3.000          C  
ATOM   1719  OD1 ASN A 106      29.823  -6.523 -31.432  1.00  3.000          O  
ATOM   1720  ND2 ASN A 106      30.302  -8.702 -31.409  1.00  3.000          N  
ATOM   1721  H   ASN A 106      25.972  -7.279 -34.336  1.00  2.660          H  
ATOM   1722  HA  ASN A 106      26.921  -6.827 -31.572  1.00  2.530          H  
ATOM   1723 1HB  ASN A 106      27.956  -9.018 -32.318  1.00  3.600          H  
ATOM   1724 2HB  ASN A 106      28.674  -8.163 -33.676  1.00  3.600          H  
ATOM   1725 1HD2 ASN A 106      31.121  -8.559 -30.846  1.00  3.600          H  
ATOM   1726 2HD2 ASN A 106      30.053  -9.628 -31.699  1.00  3.600          H  
ATOM   1727  N   TYR A 107      27.486  -4.630 -32.521  1.00  2.070          N  
ATOM   1728  CA  TYR A 107      27.714  -3.354 -33.185  1.00  2.470          C  
ATOM   1729  C   TYR A 107      28.911  -2.672 -32.596  1.00  2.360          C  
ATOM   1730  O   TYR A 107      29.161  -2.773 -31.403  1.00  2.150          O  
ATOM   1731  CB  TYR A 107      26.463  -2.503 -33.072  1.00  3.300          C  
ATOM   1732  CG  TYR A 107      25.299  -3.244 -33.644  1.00  3.300          C  
ATOM   1733  CD1 TYR A 107      24.461  -3.929 -32.782  1.00  3.300          C  
ATOM   1734  CD2 TYR A 107      25.093  -3.304 -35.006  1.00  3.300          C  
ATOM   1735  CE1 TYR A 107      23.418  -4.646 -33.272  1.00  3.300          C  
ATOM   1736  CE2 TYR A 107      24.037  -4.036 -35.498  1.00  3.300          C  
ATOM   1737  CZ  TYR A 107      23.200  -4.696 -34.631  1.00  3.300          C  
ATOM   1738  OH  TYR A 107      22.146  -5.418 -35.110  1.00  3.300          O  
ATOM   1739  H   TYR A 107      27.299  -4.701 -31.511  1.00  2.480          H  
ATOM   1740  HA  TYR A 107      27.925  -3.525 -34.240  1.00  2.960          H  
ATOM   1741 1HB  TYR A 107      26.255  -2.265 -32.027  1.00  3.960          H  
ATOM   1742 2HB  TYR A 107      26.590  -1.568 -33.615  1.00  3.960          H  
ATOM   1743  HD1 TYR A 107      24.638  -3.892 -31.710  1.00  3.960          H  
ATOM   1744  HD2 TYR A 107      25.761  -2.781 -35.688  1.00  3.960          H  
ATOM   1745  HE1 TYR A 107      22.760  -5.179 -32.594  1.00  3.960          H  
ATOM   1746  HE2 TYR A 107      23.862  -4.091 -36.571  1.00  3.960          H  
ATOM   1747  HH  TYR A 107      21.513  -5.567 -34.381  1.00  3.960          H  
ATOM   1748  N   TYR A 108      29.654  -1.951 -33.419  1.00  2.600          N  
ATOM   1749  CA  TYR A 108      30.872  -1.324 -32.937  1.00  2.540          C  
ATOM   1750  C   TYR A 108      30.760   0.172 -32.776  1.00  2.850          C  
ATOM   1751  O   TYR A 108      30.041   0.844 -33.523  1.00  3.320          O  
ATOM   1752  CB  TYR A 108      32.020  -1.754 -33.847  1.00  3.580          C  
ATOM   1753  CG  TYR A 108      32.336  -3.246 -33.651  1.00  3.580          C  
ATOM   1754  CD1 TYR A 108      31.548  -4.232 -34.255  1.00  3.580          C  
ATOM   1755  CD2 TYR A 108      33.407  -3.621 -32.863  1.00  3.580          C  
ATOM   1756  CE1 TYR A 108      31.828  -5.562 -34.046  1.00  3.580          C  
ATOM   1757  CE2 TYR A 108      33.688  -4.955 -32.658  1.00  3.580          C  
ATOM   1758  CZ  TYR A 108      32.902  -5.922 -33.242  1.00  3.580          C  
ATOM   1759  OH  TYR A 108      33.186  -7.254 -33.041  1.00  3.580          O  
ATOM   1760  H   TYR A 108      29.393  -1.868 -34.394  1.00  3.120          H  
ATOM   1761  HA  TYR A 108      31.088  -1.717 -31.952  1.00  3.050          H  
ATOM   1762 1HB  TYR A 108      31.758  -1.582 -34.892  1.00  4.300          H  
ATOM   1763 2HB  TYR A 108      32.914  -1.171 -33.619  1.00  4.300          H  
ATOM   1764  HD1 TYR A 108      30.702  -3.961 -34.883  1.00  4.300          H  
ATOM   1765  HD2 TYR A 108      34.028  -2.857 -32.394  1.00  4.300          H  
ATOM   1766  HE1 TYR A 108      31.205  -6.326 -34.510  1.00  4.300          H  
ATOM   1767  HE2 TYR A 108      34.526  -5.245 -32.029  1.00  4.300          H  
ATOM   1768  HH  TYR A 108      32.540  -7.790 -33.506  1.00  4.300          H  
ATOM   1769  N   ILE A 109      31.463   0.677 -31.773  1.00  2.680          N  
ATOM   1770  CA  ILE A 109      31.509   2.080 -31.420  1.00  3.120          C  
ATOM   1771  C   ILE A 109      32.801   2.749 -31.875  1.00  3.310          C  
ATOM   1772  O   ILE A 109      32.770   3.818 -32.483  1.00  3.860          O  
ATOM   1773  CB  ILE A 109      31.356   2.213 -29.899  1.00  4.190          C  
ATOM   1774  CG1 ILE A 109      29.973   1.646 -29.477  1.00  4.190          C  
ATOM   1775  CG2 ILE A 109      31.537   3.676 -29.456  1.00  4.190          C  
ATOM   1776  CD1 ILE A 109      29.814   1.415 -27.991  1.00  4.190          C  
ATOM   1777  H   ILE A 109      32.030   0.045 -31.201  1.00  3.220          H  
ATOM   1778  HA  ILE A 109      30.674   2.585 -31.909  1.00  3.740          H  
ATOM   1779  HB  ILE A 109      32.098   1.622 -29.432  1.00  5.030          H  
ATOM   1780 1HG1 ILE A 109      29.205   2.347 -29.798  1.00  5.030          H  
ATOM   1781 2HG1 ILE A 109      29.800   0.699 -29.981  1.00  5.030          H  
ATOM   1782 1HG2 ILE A 109      31.445   3.756 -28.381  1.00  5.030          H  
ATOM   1783 2HG2 ILE A 109      32.515   4.043 -29.741  1.00  5.030          H  
ATOM   1784 3HG2 ILE A 109      30.773   4.292 -29.931  1.00  5.030          H  
ATOM   1785 1HD1 ILE A 109      28.819   1.030 -27.793  1.00  5.030          H  
ATOM   1786 2HD1 ILE A 109      30.547   0.687 -27.652  1.00  5.030          H  
ATOM   1787 3HD1 ILE A 109      29.942   2.337 -27.445  1.00  5.030          H  
ATOM   1788  N   GLN A 110      33.946   2.149 -31.519  1.00  2.900          N  
ATOM   1789  CA  GLN A 110      35.216   2.785 -31.854  1.00  3.090          C  
ATOM   1790  C   GLN A 110      36.382   1.799 -32.076  1.00  2.700          C  
ATOM   1791  O   GLN A 110      36.582   0.814 -31.358  1.00  2.200          O  
ATOM   1792  CB  GLN A 110      35.592   3.801 -30.770  1.00  4.250          C  
ATOM   1793  CG  GLN A 110      36.769   4.687 -31.109  1.00  4.250          C  
ATOM   1794  CD  GLN A 110      37.088   5.628 -29.991  1.00  4.250          C  
ATOM   1795  OE1 GLN A 110      36.806   5.347 -28.823  1.00  4.250          O  
ATOM   1796  NE2 GLN A 110      37.680   6.762 -30.328  1.00  4.250          N  
ATOM   1797  H   GLN A 110      33.902   1.262 -31.021  1.00  3.480          H  
ATOM   1798  HA  GLN A 110      35.078   3.331 -32.785  1.00  3.710          H  
ATOM   1799 1HB  GLN A 110      34.743   4.443 -30.557  1.00  5.100          H  
ATOM   1800 2HB  GLN A 110      35.847   3.281 -29.860  1.00  5.100          H  
ATOM   1801 1HG  GLN A 110      37.643   4.116 -31.343  1.00  5.100          H  
ATOM   1802 2HG  GLN A 110      36.493   5.290 -31.973  1.00  5.100          H  
ATOM   1803 1HE2 GLN A 110      37.918   7.432 -29.622  1.00  5.100          H  
ATOM   1804 2HE2 GLN A 110      37.896   6.952 -31.287  1.00  5.100          H  
ATOM   1805  N   ASP A 111      37.164   2.104 -33.106  1.00  3.030          N  
ATOM   1806  CA  ASP A 111      38.393   1.409 -33.519  1.00  2.860          C  
ATOM   1807  C   ASP A 111      39.571   2.018 -32.746  1.00  2.840          C  
ATOM   1808  O   ASP A 111      39.871   3.197 -32.951  1.00  3.290          O  
ATOM   1809  CB  ASP A 111      38.527   1.606 -35.049  1.00  4.070          C  
ATOM   1810  CG  ASP A 111      39.693   0.925 -35.814  1.00  4.070          C  
ATOM   1811  OD1 ASP A 111      40.663   0.451 -35.256  1.00  4.070          O  
ATOM   1812  OD2 ASP A 111      39.598   0.888 -37.033  1.00  4.070          O  
ATOM   1813  H   ASP A 111      36.899   2.911 -33.652  1.00  3.640          H  
ATOM   1814  HA  ASP A 111      38.315   0.350 -33.276  1.00  3.430          H  
ATOM   1815 1HB  ASP A 111      37.599   1.273 -35.514  1.00  4.890          H  
ATOM   1816 2HB  ASP A 111      38.599   2.676 -35.245  1.00  4.890          H  
ATOM   1817  N   VAL A 112      40.162   1.294 -31.776  1.00  2.410          N  
ATOM   1818  CA  VAL A 112      41.198   1.924 -30.958  1.00  2.470          C  
ATOM   1819  C   VAL A 112      42.489   1.114 -30.876  1.00  2.250          C  
ATOM   1820  O   VAL A 112      42.494  -0.098 -31.064  1.00  1.940          O  
ATOM   1821  CB  VAL A 112      40.671   2.159 -29.513  1.00  3.430          C  
ATOM   1822  CG1 VAL A 112      39.483   3.066 -29.528  1.00  3.430          C  
ATOM   1823  CG2 VAL A 112      40.246   0.845 -28.879  1.00  3.430          C  
ATOM   1824  H   VAL A 112      39.939   0.305 -31.617  1.00  2.890          H  
ATOM   1825  HA  VAL A 112      41.439   2.890 -31.396  1.00  2.960          H  
ATOM   1826  HB  VAL A 112      41.458   2.629 -28.926  1.00  4.120          H  
ATOM   1827 1HG1 VAL A 112      39.126   3.237 -28.512  1.00  4.120          H  
ATOM   1828 2HG1 VAL A 112      39.753   4.017 -29.982  1.00  4.120          H  
ATOM   1829 3HG1 VAL A 112      38.695   2.593 -30.101  1.00  4.120          H  
ATOM   1830 1HG2 VAL A 112      39.883   1.024 -27.870  1.00  4.120          H  
ATOM   1831 2HG2 VAL A 112      39.451   0.412 -29.470  1.00  4.120          H  
ATOM   1832 3HG2 VAL A 112      41.076   0.163 -28.843  1.00  4.120          H  
ATOM   1833  N   ALA A 113      43.575   1.782 -30.507  1.00  2.550          N  
ATOM   1834  CA  ALA A 113      44.852   1.104 -30.303  1.00  2.470          C  
ATOM   1835  C   ALA A 113      45.620   1.778 -29.165  1.00  2.650          C  
ATOM   1836  O   ALA A 113      46.639   2.425 -29.414  1.00  3.070          O  
ATOM   1837  CB  ALA A 113      45.667   1.094 -31.584  1.00  3.490          C  
ATOM   1838  H   ALA A 113      43.517   2.784 -30.377  1.00  3.060          H  
ATOM   1839  HA  ALA A 113      44.650   0.077 -30.024  1.00  2.960          H  
ATOM   1840 1HB  ALA A 113      46.602   0.559 -31.410  1.00  4.190          H  
ATOM   1841 2HB  ALA A 113      45.100   0.586 -32.366  1.00  4.190          H  
ATOM   1842 3HB  ALA A 113      45.883   2.114 -31.890  1.00  4.190          H  
ATOM   1843  N   PRO A 114      45.119   1.685 -27.914  1.00  2.530          N  
ATOM   1844  CA  PRO A 114      45.556   2.416 -26.734  1.00  2.910          C  
ATOM   1845  C   PRO A 114      47.015   2.179 -26.402  1.00  3.010          C  
ATOM   1846  O   PRO A 114      47.562   1.118 -26.697  1.00  2.780          O  
ATOM   1847  CB  PRO A 114      44.682   1.820 -25.617  1.00  4.370          C  
ATOM   1848  CG  PRO A 114      43.489   1.253 -26.320  1.00  4.370          C  
ATOM   1849  CD  PRO A 114      44.057   0.702 -27.609  1.00  4.370          C  
ATOM   1850  HA  PRO A 114      45.358   3.488 -26.870  1.00  3.490          H  
ATOM   1851 1HB  PRO A 114      45.258   1.054 -25.065  1.00  5.240          H  
ATOM   1852 2HB  PRO A 114      44.419   2.603 -24.889  1.00  5.240          H  
ATOM   1853 1HG  PRO A 114      43.001   0.492 -25.697  1.00  5.240          H  
ATOM   1854 2HG  PRO A 114      42.741   2.039 -26.496  1.00  5.240          H  
ATOM   1855 1HD  PRO A 114      44.527  -0.285 -27.469  1.00  5.240          H  
ATOM   1856 2HD  PRO A 114      43.268   0.660 -28.305  1.00  5.240          H  
ATOM   1857  N   LEU A 115      47.639   3.191 -25.808  1.00  3.480          N  
ATOM   1858  CA  LEU A 115      49.031   3.103 -25.398  1.00  3.680          C  
ATOM   1859  C   LEU A 115      49.207   2.806 -23.916  1.00  3.930          C  
ATOM   1860  O   LEU A 115      48.792   3.595 -23.064  1.00  4.330          O  
ATOM   1861  CB  LEU A 115      49.723   4.429 -25.693  1.00  5.070          C  
ATOM   1862  CG  LEU A 115      49.753   4.912 -27.138  1.00  5.070          C  
ATOM   1863  CD1 LEU A 115      50.327   6.301 -27.167  1.00  5.070          C  
ATOM   1864  CD2 LEU A 115      50.618   3.970 -27.982  1.00  5.070          C  
ATOM   1865  H   LEU A 115      47.126   4.041 -25.612  1.00  4.180          H  
ATOM   1866  HA  LEU A 115      49.508   2.296 -25.947  1.00  4.420          H  
ATOM   1867 1HB  LEU A 115      49.256   5.205 -25.087  1.00  6.090          H  
ATOM   1868 2HB  LEU A 115      50.711   4.326 -25.380  1.00  6.090          H  
ATOM   1869  HG  LEU A 115      48.741   4.937 -27.540  1.00  6.090          H  
ATOM   1870 1HD1 LEU A 115      50.343   6.655 -28.194  1.00  6.090          H  
ATOM   1871 2HD1 LEU A 115      49.711   6.966 -26.564  1.00  6.090          H  
ATOM   1872 3HD1 LEU A 115      51.332   6.288 -26.773  1.00  6.090          H  
ATOM   1873 1HD2 LEU A 115      50.638   4.318 -29.015  1.00  6.090          H  
ATOM   1874 2HD2 LEU A 115      51.633   3.931 -27.605  1.00  6.090          H  
ATOM   1875 3HD2 LEU A 115      50.191   2.997 -27.954  1.00  6.090          H  
ATOM   1876  N   ASP A 116      49.860   1.691 -23.621  1.00  3.940          N  
ATOM   1877  CA  ASP A 116      50.157   1.278 -22.255  1.00  4.380          C  
ATOM   1878  C   ASP A 116      51.541   1.776 -21.894  1.00  4.660          C  
ATOM   1879  O   ASP A 116      52.504   1.488 -22.604  1.00  4.550          O  
ATOM   1880  CB  ASP A 116      50.074  -0.242 -22.095  1.00  5.960          C  
ATOM   1881  CG  ASP A 116      48.651  -0.833 -22.090  1.00  5.960          C  
ATOM   1882  OD1 ASP A 116      47.710  -0.139 -21.766  1.00  5.960          O  
ATOM   1883  OD2 ASP A 116      48.536  -2.001 -22.374  1.00  5.960          O  
ATOM   1884  H   ASP A 116      50.167   1.091 -24.392  1.00  4.730          H  
ATOM   1885  HA  ASP A 116      49.431   1.736 -21.580  1.00  5.260          H  
ATOM   1886 1HB  ASP A 116      50.602  -0.694 -22.931  1.00  7.150          H  
ATOM   1887 2HB  ASP A 116      50.586  -0.538 -21.176  1.00  7.150          H  
ATOM   1888  N   GLU A 117      51.659   2.607 -20.866  1.00  5.170          N  
ATOM   1889  CA  GLU A 117      52.978   3.142 -20.544  1.00  5.620          C  
ATOM   1890  C   GLU A 117      53.756   2.195 -19.645  1.00  5.920          C  
ATOM   1891  O   GLU A 117      53.326   1.891 -18.531  1.00  6.180          O  
ATOM   1892  CB  GLU A 117      52.861   4.510 -19.869  1.00  7.690          C  
ATOM   1893  CG  GLU A 117      54.192   5.201 -19.632  1.00  7.690          C  
ATOM   1894  CD  GLU A 117      54.063   6.579 -19.027  1.00  7.690          C  
ATOM   1895  OE1 GLU A 117      52.955   7.010 -18.802  1.00  7.690          O  
ATOM   1896  OE2 GLU A 117      55.083   7.207 -18.798  1.00  7.690          O  
ATOM   1897  H   GLU A 117      50.849   2.854 -20.308  1.00  6.200          H  
ATOM   1898  HA  GLU A 117      53.548   3.264 -21.458  1.00  6.740          H  
ATOM   1899 1HB  GLU A 117      52.236   5.153 -20.448  1.00  9.230          H  
ATOM   1900 2HB  GLU A 117      52.384   4.387 -18.899  1.00  9.230          H  
ATOM   1901 1HG  GLU A 117      54.801   4.585 -18.968  1.00  9.230          H  
ATOM   1902 2HG  GLU A 117      54.716   5.277 -20.589  1.00  9.230          H  
ATOM   1903  N   PHE A 118      54.921   1.752 -20.107  1.00  6.090          N  
ATOM   1904  CA  PHE A 118      55.735   0.847 -19.315  1.00  6.530          C  
ATOM   1905  C   PHE A 118      56.975   1.537 -18.774  1.00  7.110          C  
ATOM   1906  O   PHE A 118      57.668   2.270 -19.487  1.00  7.400          O  
ATOM   1907  CB  PHE A 118      56.138  -0.361 -20.152  1.00  8.970          C  
ATOM   1908  CG  PHE A 118      54.995  -1.270 -20.461  1.00  8.970          C  
ATOM   1909  CD1 PHE A 118      54.199  -1.083 -21.579  1.00  8.970          C  
ATOM   1910  CD2 PHE A 118      54.714  -2.332 -19.619  1.00  8.970          C  
ATOM   1911  CE1 PHE A 118      53.154  -1.942 -21.832  1.00  8.970          C  
ATOM   1912  CE2 PHE A 118      53.668  -3.185 -19.880  1.00  8.970          C  
ATOM   1913  CZ  PHE A 118      52.887  -2.986 -20.991  1.00  8.970          C  
ATOM   1914  H   PHE A 118      55.242   2.007 -21.046  1.00  7.310          H  
ATOM   1915  HA  PHE A 118      55.143   0.496 -18.471  1.00  7.840          H  
ATOM   1916 1HB  PHE A 118      56.564  -0.014 -21.098  1.00 10.760          H  
ATOM   1917 2HB  PHE A 118      56.910  -0.929 -19.630  1.00 10.760          H  
ATOM   1918  HD1 PHE A 118      54.402  -0.244 -22.254  1.00 10.760          H  
ATOM   1919  HD2 PHE A 118      55.336  -2.490 -18.737  1.00 10.760          H  
ATOM   1920  HE1 PHE A 118      52.533  -1.793 -22.699  1.00 10.760          H  
ATOM   1921  HE2 PHE A 118      53.458  -4.018 -19.207  1.00 10.760          H  
ATOM   1922  HZ  PHE A 118      52.055  -3.657 -21.202  1.00 10.760          H  
ATOM   1923  N   GLY A 119      57.298   1.268 -17.512  1.00  7.450          N  
ATOM   1924  CA  GLY A 119      58.498   1.871 -16.945  1.00  8.120          C  
ATOM   1925  C   GLY A 119      59.721   1.353 -17.677  1.00  8.200          C  
ATOM   1926  O   GLY A 119      59.761   0.187 -18.083  1.00  8.020          O  
ATOM   1927  H   GLY A 119      56.703   0.672 -16.955  1.00  8.940          H  
ATOM   1928 1HA  GLY A 119      58.446   2.957 -17.037  1.00  9.740          H  
ATOM   1929 2HA  GLY A 119      58.570   1.634 -15.885  1.00  9.740          H  
ATOM   1930  N   GLY A 120      60.729   2.206 -17.807  1.00  8.660          N  
ATOM   1931  CA  GLY A 120      61.964   1.849 -18.477  1.00  8.990          C  
ATOM   1932  C   GLY A 120      63.123   1.621 -17.518  1.00  9.190          C  
ATOM   1933  O   GLY A 120      62.956   1.061 -16.432  1.00  9.140          O  
ATOM   1934  H   GLY A 120      60.635   3.162 -17.462  1.00 10.390          H  
ATOM   1935 1HA  GLY A 120      61.805   0.947 -19.066  1.00 10.790          H  
ATOM   1936 2HA  GLY A 120      62.213   2.628 -19.183  1.00 10.790          H  
ATOM   1937  N   VAL A 121      64.314   2.021 -17.959  1.00  9.610          N  
ATOM   1938  CA  VAL A 121      65.564   1.786 -17.225  1.00 10.020          C  
ATOM   1939  C   VAL A 121      66.341   3.055 -16.873  1.00 10.590          C  
ATOM   1940  O   VAL A 121      67.572   3.024 -16.804  1.00 11.050          O  
ATOM   1941  CB  VAL A 121      66.486   0.859 -18.036  1.00 13.860          C  
ATOM   1942  CG1 VAL A 121      65.834  -0.514 -18.174  1.00 13.860          C  
ATOM   1943  CG2 VAL A 121      66.785   1.483 -19.404  1.00 13.860          C  
ATOM   1944  H   VAL A 121      64.322   2.508 -18.859  1.00 11.530          H  
ATOM   1945  HA  VAL A 121      65.312   1.282 -16.292  1.00 12.020          H  
ATOM   1946  HB  VAL A 121      67.419   0.720 -17.491  1.00 16.640          H  
ATOM   1947 1HG1 VAL A 121      66.496  -1.180 -18.726  1.00 16.640          H  
ATOM   1948 2HG1 VAL A 121      65.647  -0.927 -17.183  1.00 16.640          H  
ATOM   1949 3HG1 VAL A 121      64.891  -0.419 -18.708  1.00 16.640          H  
ATOM   1950 1HG2 VAL A 121      67.448   0.826 -19.962  1.00 16.640          H  
ATOM   1951 2HG2 VAL A 121      65.861   1.619 -19.963  1.00 16.640          H  
ATOM   1952 3HG2 VAL A 121      67.270   2.449 -19.274  1.00 16.640          H  
ATOM   1953  N   LEU A 122      65.638   4.157 -16.699  1.00 10.680          N  
ATOM   1954  CA  LEU A 122      66.257   5.440 -16.398  1.00 11.370          C  
ATOM   1955  C   LEU A 122      65.215   6.426 -15.882  1.00 11.810          C  
ATOM   1956  O   LEU A 122      65.564   7.480 -15.351  1.00 12.490          O  
ATOM   1957  OXT LEU A 122      64.067   6.021 -15.711  1.00 17.050          O  
ATOM   1958  CB  LEU A 122      66.925   5.993 -17.676  1.00 14.940          C  
ATOM   1959  CG  LEU A 122      67.653   7.370 -17.598  1.00 14.940          C  
ATOM   1960  CD1 LEU A 122      68.890   7.270 -16.694  1.00 14.940          C  
ATOM   1961  CD2 LEU A 122      68.042   7.791 -19.018  1.00 14.940          C  
ATOM   1962  H   LEU A 122      64.633   4.085 -16.752  1.00 12.820          H  
ATOM   1963  HA  LEU A 122      67.006   5.285 -15.625  1.00 13.640          H  
ATOM   1964 1HB  LEU A 122      67.658   5.265 -18.021  1.00 17.920          H  
ATOM   1965 2HB  LEU A 122      66.167   6.076 -18.438  1.00 17.920          H  
ATOM   1966  HG  LEU A 122      66.987   8.117 -17.177  1.00 17.920          H  
ATOM   1967 1HD1 LEU A 122      69.387   8.239 -16.652  1.00 17.920          H  
ATOM   1968 2HD1 LEU A 122      68.587   6.982 -15.689  1.00 17.920          H  
ATOM   1969 3HD1 LEU A 122      69.577   6.526 -17.094  1.00 17.920          H  
ATOM   1970 1HD2 LEU A 122      68.545   8.758 -18.985  1.00 17.920          H  
ATOM   1971 2HD2 LEU A 122      68.712   7.047 -19.452  1.00 17.920          H  
ATOM   1972 3HD2 LEU A 122      67.148   7.873 -19.634  1.00 17.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -573.119 62.6403 410.886 -44.9874 13.2072 32.4113 208.622 -227.805 -0.7715 -5.60096 -197.83 -43.8799 -30.0443 -50.2267 -16.5649 -18.0726 0 1.64392 7.47332 54.7206 122.393 -24.0859 22.8901 -26.2127 29.3433 70.9758 -221.995
MET:NtermProteinFull_1 -2.20816 0.08368 1.83981 -0.60732 0.14859 0.24922 0.60835 -0.76908 -0 -0 0.16354 0.58885 0 0 0 0 0 -0.09061 0.10525 1.56521 0 0 0 0.60916 0 0.0498 2.3363
ASN_2 -4.23754 0.19042 4.04489 -0.19374 0.02379 0.30419 1.75002 -1.88277 -0.01909 -0.22178 -2.15536 -0.50592 0 0 -0.65852 0 0 -0.06418 0.02084 0 2.0941 -0.54035 0 -0.93687 -0.3808 0.11554 -3.25314
ASN_3 -3.04403 0.20553 3.02314 -0.15426 0.01427 0.22152 0.94511 -1.2672 -0 -0 0.01928 -0.6534 0 0 0 0 0 -0.18059 0 0 1.61338 0.10108 0 -0.93687 0.27213 0.16205 0.34113
ASP_4 -2.35855 0.09748 3.82398 -0.28453 0.12391 0.97147 1.58493 -1.57411 -0.02239 -0.21034 -1.89528 -3.38901 0 0 0 -0.90792 0 -0.02854 0.16403 0 2.32756 -0.31419 0 -2.3716 0.62549 0.40834 -3.22928
ARG_5 -5.02787 0.3127 5.22675 -1.08074 0.09425 0.78741 2.86608 -2.20285 -0.029 -0.26493 -2.15312 0.31786 0 0 0 -0.90792 0 0.00211 0.15347 3.70655 0 -0.06589 0 -1.2888 -0.20936 0.67112 0.90783
GLY_6 -1.41168 0.08411 1.29485 -5e-05 0 0 0.48741 -0.65368 -0 -0 0.16429 -0.39458 0 0 0 0 0 -0.06741 0 0 0 0.34007 0 0.83697 -0.21507 0.47637 0.94159
LYS_7 -4.02716 0.66616 4.90046 -0.50527 0.10874 0.28652 2.92772 -2.11049 -0 -0 -4.72832 0.01927 0 0 0 -0.71683 0 0.00061 0.10135 2.50136 0 -0.01267 0 -1.5107 -0.06765 0.60454 -1.56239
SER_8 -2.83267 0.16621 2.16719 -0.02758 0 0.06386 0.59055 -1.08849 -0.00101 -0.00271 -0.68114 -0.39874 0 0 0 -0.41828 0 0.00101 0.00052 0.22728 0 -0.34768 0.85369 -0.77834 -0.36161 0.62509 -2.24286
LEU_9 -5.80896 0.44572 2.11778 -0.49597 0.25009 0.12262 0.98649 -1.77305 -0 -0 -0.33629 0.01804 0 0 -0.65852 0 0 -0.07132 0.02831 1.09228 0 -0.22722 0 0.18072 -0.18158 0.295 -4.01585
GLN_10 -3.07908 0.27513 2.72401 -0.64547 0.12319 0.67162 0.98395 -1.43136 -0.00101 -0.00271 -0.87566 -0.61899 0 0 0 -0.41828 0 0.01309 0.04386 0 2.09259 -0.07519 0 -0.18838 0.05307 0.23764 -0.118
ILE_11 -6.30091 1.21848 1.0589 -0.47682 0.35331 0.11007 1.33956 -1.51514 -0.0002 -0.00545 -0.17653 -0.10909 0 0 0 0 0 0.05524 0.0225 0.27165 0 -0.62882 0 0.73287 -0.03305 0.98536 -3.09808
PRO_12 -4.82927 0.74219 3.21776 -0.12767 0.00456 0.09366 2.26227 -1.53427 -0 -0 -3.08073 0.19963 0 0 0 0 0 -0.08611 0.02034 0.17081 0 -0.96536 0 -2.4119 -0.35416 1.1495 -5.52876
GLN_13 -3.78314 0.45648 3.27121 -0.71005 0.25708 1.04956 1.68649 -1.65595 -0.0002 -0.00545 -0.94466 -2.16702 0 0 0 0 0 -0.10263 0.00077 0 2.98772 -0.07258 0 -0.18838 -0.58642 0.43089 -0.07627
SER_14 -2.91368 0.43188 3.29153 -0.03043 4e-05 0.051 1.17759 -1.5012 -0.0084 -0.1187 -0.70193 -0.99688 0 0 0 0 0 0.19795 0.03061 0.16473 0 -0.22168 0.67013 -0.77834 -0.52406 0.25783 -1.52201
THR_15 -6.95538 1.02736 6.10514 -0.11247 0.03021 0.05658 3.76987 -3.10611 -0.02198 -0.25584 -1.37643 -0.75297 0 0 -0.81062 0 0 -0.00116 0.00627 0.28096 0 -0.59904 4.07751 -1.0874 -0.19683 0.47523 0.55289
LEU_16 -5.60057 0.51894 2.76528 -0.70353 0.28448 0.28773 1.58911 -1.87075 -0 -0 0.06655 0.04027 0 0 0 0 0 -0.07402 0.04253 1.28953 0 -0.28719 0 0.18072 -0.03741 0.62809 -0.88023
LEU_17 -3.11755 0.24487 2.67653 -0.52392 0.25107 0.15529 0.96119 -1.26285 -0.02166 -0.10146 -0.69883 0.1256 0 0 0 0 0 -0.07656 0.0856 0.09554 0 -0.1025 0 0.18072 -0.43787 0.45452 -1.11227
LYS_18 -4.20006 0.18114 5.18577 -0.32267 0.04282 0.18335 2.48854 -2.30589 -0.00042 -0.00401 -1.85147 -0.2603 0 0 0 0 0 -0.01414 0.04286 2.4535 0 0.36087 0 -1.5107 -0.07714 0.47976 0.87181
GLU_19 -3.58406 0.30817 2.91445 -0.4522 0.20469 1.40248 1.3285 -1.57965 -0.04385 -0.24933 -1.61597 -3.0424 0 0 0 0 0 -0.09559 0.00523 0 3.77732 -0.32878 0 -2.7348 -0.15211 0.54296 -3.39494
GLY_20 -3.35368 0.41666 3.42089 -4e-05 0 0 0.88914 -1.81404 -0.02219 -0.14787 -1.21824 -0.36461 0 0 0 0 0 -0.06493 0 0 0 0.45242 0 0.83697 -0.31072 0.69571 -0.58456
SER_21 -3.98748 0.42994 4.68033 -0.03092 0.00216 0.05659 2.27016 -2.16727 -0.00042 -0.00401 -1.78504 -0.92016 0 0 0 -0.67935 0 -0.06945 0.00054 0.05564 0 -0.30888 0.60166 -0.77834 0.51688 0.60179 -1.51563
ILE_22 -6.2008 0.58133 3.51082 -0.45579 0.30666 0.0945 2.39291 -2.35811 -0 -0 -2.1251 -0.06658 0 0 0 0 0 0.04356 0.03135 0.2964 0 -0.57013 0 0.73287 0.38118 0.56294 -2.842
TYR_23 -8.72427 1.63149 2.63596 -0.51637 0.03915 0.19298 2.00822 -2.17968 -0.01358 -0.13714 -1.18558 -0.0864 0 0 -0.81062 0 0 0.1914 0.10641 0 2.56495 -0.02725 0.01281 1.2797 -0.35237 1.03954 -2.33066
VAL_24 -5.43744 0.38872 3.18085 -0.26505 0.14913 0.05464 2.44313 -2.20624 -0 -0.00017 -2.27242 -0.35547 0 0 0 0 0 -0.07185 0.00029 0.23714 0 -0.72919 0 1.9342 -0.41536 0.86348 -2.50163
ALA_25 -4.96515 0.71337 1.24701 -0.0241 0 0 1.20476 -1.74616 -0 -0 -1.56553 -0.22686 0 0 0 0 0 0.17377 0 0 0 -0.03666 0 1.8394 -0.38985 0.46854 -3.30745
THR_26 -5.06821 0.60874 4.01925 -0.10467 0.06838 0.07105 2.28603 -2.29287 -0 -0.00017 -2.01923 -0.95391 0 0 0 -0.49344 0 0.00011 0.02293 0.14401 0 -0.71473 2.34397 -1.0874 -0.3452 0.7308 -2.78458
LEU_27 -5.89002 0.52809 2.19217 -0.58515 0.18819 0.14727 1.27203 -1.74429 -0.0158 -0.1122 -0.22312 0.24047 0 0 0 0 0 -0.0248 0.02673 0.76354 0 -0.14544 0 0.18072 -0.08411 0.5652 -2.72052
HIS_D_28 -4.88034 0.5226 4.4759 -0.34045 0.00117 0.40758 1.9386 -2.25185 -0.01277 -0.09688 -1.95166 -0.19099 0 0 0 -0.49344 0 -0.0034 0.1012 0 1.68612 -0.34129 0 -0.45461 0.30807 0.33306 -1.2434
SER_29 -3.11047 0.20158 1.61117 -0.03001 0 0.06949 0.59545 -1.04111 -0.00167 -0.00527 -0.45833 -0.13003 0 0 0 0 0 -0.00314 0.0468 0.2496 0 -0.3689 0.60424 -0.77834 0.17071 0.28838 -2.08982
VAL_30 -5.67799 0.4854 2.98199 -0.2767 0.16054 0.05808 2.68658 -2.02552 -0 -0 -3.46715 -0.2895 0 0 0 0 0 0.02311 0.10908 0.19256 0 -0.65324 0 1.9342 -0.27559 0.40821 -3.62594
TYR_31 -7.33356 0.864 2.38273 -0.96165 0.13381 0.50535 1.11463 -1.79399 -0.00327 -0.00959 -0.60651 -0.30437 0 0 0 0 0 0.04123 0.00483 0 1.54587 -0.47819 0 1.2797 -0.23862 0.75704 -3.10057
GLU_32 -4.79992 0.39768 4.01585 -0.23041 0.0423 0.37209 1.73825 -1.90885 -0.01787 -0.1819 -2.10237 -0.50586 0 0 0 0 0 -0.04796 0.03277 0 3.49133 0.31409 0 -2.7348 0.10403 0.62217 -1.39939
LYS_33 -4.2769 0.5785 3.57418 -0.4102 0.04736 0.22277 1.1712 -1.59896 -0.0016 -0.00432 -3.27558 0.23515 0 0 0 0 0 -0.00304 0.27354 2.16959 0 -0.08026 0 -1.5107 0.62061 0.75193 -1.51674
ASN_34 -5.1016 0.34808 5.28128 -0.3419 0.13094 0.60249 3.5805 -2.69791 -0.00713 -0.03996 -2.80559 -0.74139 0 0 -0.95439 -0.72666 0 -0.0336 0.0268 0 1.67989 -0.30196 0 -0.93687 0.59212 0.89197 -1.55488
PHE_35 -2.76822 0.29963 1.7941 -1.0575 0.24136 0.43135 0.50109 -1.08533 -0 -0 0.5921 -0.42228 0 0 0 0 0 -0.14611 0.00586 0 2.23486 0.42022 0 1.0402 0.24711 0.63769 2.96614
SER_36 -3.75899 0.53101 4.41486 -0.04016 0.00056 0.05489 1.59455 -2.01257 -0.02058 -0.12678 -2.22982 -0.3566 0 0 -0.95439 -0.72666 0 0.0067 0.06876 0.23804 0 -0.3231 1.81341 -0.77834 -0.22472 0.45333 -2.37656
GLY_37 -2.43495 0.27493 3.48723 -8e-05 0 0 1.54321 -1.60197 -0.01641 -0.15157 -1.07123 -0.31743 0 0 -0.59007 0 0 0.0339 0 0 0 -1.49445 0 0.83697 1.02717 0.35487 -0.11988
ASP_38 -5.35942 0.72006 6.99521 -0.08351 0.0013 0.28043 3.20349 -3.07828 -0.01401 -0.07173 -4.82348 0.03376 0 0 0 0 0 -0.05268 0.03754 0 2.29387 0.42782 0 -2.3716 2.58344 0.80818 1.53039
ILE_39 -7.30981 0.95074 4.74554 -0.61805 0.44139 0.12235 2.27597 -2.80329 -0 -0 -2.29841 0.16038 0 0 0 0 0 -0.02394 0.02013 1.03669 0 -0.7733 0 0.73287 0.96711 0.87706 -1.49658
LYS_40 -5.07135 0.46005 4.30826 -0.30656 0.03871 0.12705 0.90277 -1.87914 -0.01908 -0.09667 -2.00579 0.00464 0 0 0 0 0 0.01013 0.50689 1.97723 0 -0.06019 0 -1.5107 -0.29402 0.62494 -2.28282
HIS_D_41 -6.98694 0.65506 5.18797 -0.43079 0.01459 0.53434 2.95387 -2.84781 -0 -0 -3.4507 -0.26245 0 0 0 -0.72903 0 0.00478 0.208 0 1.77917 -0.2519 0 -0.45461 -0.18863 0.68637 -3.5787
GLN_42 -2.46309 0.10403 1.53055 -0.25844 0.03383 0.20466 0.42385 -0.81498 -0.01082 -0.12395 -0.37525 -0.45096 0 0 0 0 0 0.03012 0.00631 0 3.18051 -0.08799 0 -0.18838 -0.2094 0.40925 0.93986
PHE_43 -6.49082 0.65011 3.50726 -1.01838 0.13189 0.60024 1.90301 -2.4305 -0 -0 -1.8371 -0.04273 0 0 0 0 0 0.11991 0.17559 0 1.56219 -0.47664 0 1.0402 -0.22469 0.36166 -2.4688
THR_44 -3.1511 0.23627 0.94938 -0.15634 0.06256 0.0563 0.36543 -0.96283 -0 -0 -0.28561 -0.32682 0 0 0 0 0 -0.03782 0.00386 0.21206 0 -0.19644 2.29212 -1.0874 -0.09614 0.4298 -1.69272
TYR_45 -5.35441 0.45253 3.01948 -0.78575 0.0456 0.109 2.17949 -1.96383 -0 -0 -2.08429 -0.43728 0 0 0 0 0 -0.01051 0.11905 0 2.60145 -0.07811 0.00132 1.2797 0.03348 0.32849 -0.54459
GLU_46 -3.97446 0.52712 2.2564 -0.20602 0.03245 0.3082 0.66048 -1.35818 -0 -0 -0.72414 -0.58389 0 0 0 0 0 -0.00042 0.04468 0 3.14625 -0.0074 0 -2.7348 -0.01064 0.30091 -2.32346
VAL_47 -5.05862 0.54416 2.4477 -0.25775 0.15422 0.05254 2.17763 -1.84189 -0 -0 -2.09279 -0.32128 0 0 0 0 0 0.02038 0.06119 0.3162 0 -0.70936 0 1.9342 -0.16264 0.25598 -2.48012
GLU_48 -3.18443 0.20901 1.96559 -0.29404 0.05158 0.35466 0.25836 -1.11862 -0 -0 -0.69935 -0.31839 0 0 0 0 0 -0.04969 0.01756 0 2.87514 0.1251 0 -2.7348 -0.17882 0.17944 -2.54169
LEU_49 -6.35429 0.63598 3.11812 -0.61585 0.49452 0.11588 1.69787 -2.03639 -0.01781 -0.12129 -1.82123 0.28428 0 0 0 0 0 0.04748 0.0201 1.40715 0 -0.29155 0 0.18072 -0.13292 0.35068 -3.03855
ASN_50 -2.62596 0.15378 3.06616 -0.15524 0.00774 0.20551 0.89006 -1.36931 -0.00348 -0.02357 -0.83511 -0.84043 0 0 -1.04704 0 0 -0.01268 0.00494 0 1.87696 -0.19834 0 -0.93687 -0.07951 0.49373 -1.42866
GLN_51 -2.5082 0.29363 3.45599 -0.5645 0.09899 0.55297 1.75424 -1.43065 -0.00716 -0.0609 -2.58442 -0.58572 0 0 -1.6953 0 0 -0.01775 0.0116 0 2.29813 0.62953 0 -0.18838 1.06371 0.31284 0.82864
GLU_52 -3.3452 0.22069 3.45599 -0.19582 0.0332 0.30664 0.89579 -1.42701 -0 -0 -0.94736 -0.54512 0 0 0 -0.66005 0 0.00774 0.03447 0 3.33835 -0.05087 0 -2.7348 1.00533 0.2304 -0.37763
THR_53 -4.39107 0.3071 3.083 -0.16294 0.07691 0.05626 1.87318 -1.84566 -0 -0 -1.858 -0.38443 0 0 0 0 0 0.00144 0.05468 0.34632 0 -0.1863 2.33649 -1.0874 0.01935 0.26294 -1.49813
HIS_54 -4.40685 0.52097 2.57881 -0.43789 0.00122 0.53179 0.72245 -1.59125 -0 -0 -1.30067 -0.34872 0 0 0 -0.76386 0 -0.03543 0.00076 0 3.14704 0.10918 0 -0.45461 -0.01542 0.28271 -1.45977
TYR_55 -8.51226 0.69473 3.00563 -0.62222 0.04096 0.31592 2.65112 -2.52927 -0.0181 -0.06904 -2.39336 -0.1281 0 0 0 0 0 0.06584 0.02097 0 1.89254 -0.40292 0.00911 1.2797 -0.22084 0.25036 -4.66922
VAL_56 -4.20324 0.38607 1.41054 -0.27155 0.19466 0.05685 0.47936 -1.1946 -0 -0 -0.30092 -0.22265 0 0 0 0 0 0.05773 0.00109 0.32029 0 -0.80456 0 1.9342 -0.3911 0.33951 -2.2083
ASN_57 -4.38899 0.17889 4.1096 -0.30406 0.1058 0.50634 2.76112 -2.04473 -0.02018 -0.08337 -3.43718 -0.77731 0 0 0 0 0 -0.07296 0.00083 0 1.88867 -0.54979 0 -0.93687 -0.32899 0.42662 -2.96659
ARG_58 -3.69058 0.16002 2.6214 -0.77445 0.14475 0.5442 0.72546 -1.18184 -0 -0 -0.49784 0.15067 0 0 0 0 0 -0.01248 0.0133 2.28901 0 -0.11868 0 -1.2888 -0.16433 0.39693 -0.68327
ASN_59 -3.31826 0.50563 3.95712 -0.15825 0.01162 0.21108 2.80058 -1.86717 -0 -0 -2.72655 -0.90169 0 0 -1.01727 0 0 0.10891 0.01864 0 1.81508 -0.23407 0 -0.93687 -0.05055 0.55772 -1.22428
ILE_60 -3.29118 0.44664 2.14028 -0.63436 0.53245 0.24627 1.13368 -1.2103 -0 -0 -1.31287 -0.43185 0 0 -1.66292 0 0 0.10281 0.03169 0.87655 0 0.80075 0 0.73287 5.56316 1.22602 5.28969
THR_61 -1.76348 0.37809 1.96218 -0.14034 0.07442 0.10864 0.93801 -1.03015 -0 -0 -0.8173 -0.4381 0 0 -0.64566 0 0 0.03719 0.10182 0.73475 0 1.72572 4.33237 -1.0874 6.89789 1.25751 12.6262
VAL_62 -4.04089 0.30223 3.6428 -0.26754 0.15001 0.05605 2.28542 -1.94523 -0.00067 -0.0019 -1.79639 -0.30299 0 0 0 0 0 -0.07216 0.00101 0.2519 0 -0.74089 0 1.9342 1.14829 0.46655 1.06981
LYS_63 -2.92679 0.19697 1.18261 -0.30624 0.03785 0.15298 0.19682 -0.70892 -0 -0 0.14877 -0.08166 0 0 0 0 0 -0.0437 0.0232 2.27831 0 0.09277 0 -1.5107 -0.26604 0.14288 -1.39088
SER_64 -2.22601 0.2115 2.43084 -0.02267 0 0.02155 0.93896 -1.05513 -0.00276 -0.01623 -0.8778 0.14235 0 0 0 0 0 -0.04206 1e-05 0.44081 0 0.34079 0.60107 -0.77834 0.56357 0.1565 0.82696
MET_65 -5.02764 0.40999 3.99984 -0.35239 0.134 0.11093 2.24628 -1.98987 -0.00587 -0.02025 -1.85516 -0.30882 0 0 0 0 0 -0.01288 0.08031 1.69114 0 -0.16774 0 0.60916 0.77277 0.30217 0.61595
SER_66 -2.03381 0.09409 1.56079 -0.03088 0.00016 0.05476 0.35225 -0.89114 -0.01009 -0.04236 -0.24234 -0.88522 0 0 0 0 0 0.02703 0.00165 0.61195 0 0.54021 0.61024 -0.77834 0.31818 0.27803 -0.46483
HIS_D_67 -6.07336 0.33016 5.08277 -0.41201 0.01254 0.50821 2.59341 -2.57087 -0.00587 -0.02025 -2.67625 -0.25961 0 0 0 0 0 0.01713 0.22993 0 2.00703 5e-05 0 -0.45461 0.18875 0.2904 -1.21246
GLN_68 -4.02641 0.35224 3.38696 -0.3531 0.05015 0.23331 0.95395 -1.57849 -0.01009 -0.04236 -1.91937 -0.39328 0 0 0 -1.42391 0 0.01816 0.15605 0 3.28662 0.22203 0 -0.18838 0.18896 0.43541 -0.65153
LEU_69 -7.28669 0.48634 4.37411 -0.46357 0.20475 0.09047 1.99396 -2.43972 -0 -0 -2.47179 0.02828 0 0 0 0 0 0.50575 0.03958 0.66174 0 0.02024 0 0.18072 0.16178 0.61941 -3.29465
SER_70 -5.76406 0.67914 7.51257 -0.0259 0 0.03762 4.29102 -3.29123 -0.00655 -0.04968 -5.2065 -0.79604 0 0 -1.29177 -0.62568 0 -0.02743 0.00092 1.4345 0 -0.12422 0.61473 -0.77834 -0.30643 1.41381 -2.30951
ILE_71 -8.21554 1.52221 3.90856 -0.66738 0.55517 0.14743 2.87067 -2.51194 -0 -0 -1.08927 0.27176 0 0 0 0 0 0.00282 0.05697 0.76366 0 -0.08453 0 0.73287 -0.24592 1.54927 -0.4332
ALA_72 -5.99933 0.93268 3.88967 -0.02427 8e-05 0 2.13452 -2.51261 -0 -0 -0.32755 -0.37542 0 0 0 0 0 -0.1217 0 0 0 -0.33009 0 1.8394 -0.26057 0.85587 -0.29933
ASP_73 -5.32345 0.38281 6.38208 -0.09918 0.00019 0.2889 3.07971 -2.88159 -0 -0 -3.74719 -0.53061 0 0 -0.93608 0 0 0.07106 0.02197 0 2.32717 -0.19689 0 -2.3716 -0.41961 0.59094 -3.36136
TRP_74 -11.8105 1.21183 4.83481 -1.07818 0.0621 0.40382 3.03871 -3.63309 -0 -0 -2.19134 -0.42058 0 0 0 0 0 0.03954 0.06181 0 2.25711 -0.28308 0 1.6906 -0.01723 0.62388 -5.20977
ILE_75 -9.96628 2.34502 3.41341 -0.53322 0.54053 0.1073 1.86519 -2.97898 -0 -0 -0.44182 0.42748 0 0 0 0 0 0.36991 0.24703 0.72257 0 0.26264 0 0.73287 0.04744 1.1295 -1.70941
LYS_76 -3.67144 0.29035 4.40096 -0.40571 0.04641 0.21845 1.55192 -2.08473 -0 -0 -0.54316 -0.15554 0 0 0 0 0 0.13421 0.0048 2.05159 0 0.05283 0 -1.5107 -0.16677 0.9669 1.18035
ARG_77 -4.71885 0.36829 5.43091 -0.73525 0.1154 0.47631 2.45805 -2.55693 -0.01379 -0.1044 -2.3446 0.37765 0 0 0 -0.86938 0 0.15016 0.09548 2.39982 0 -0.03205 0 -1.2888 -0.11649 0.29749 -0.611
HIS_D_78 -6.4037 0.48434 5.72117 -0.39364 0.01388 0.4656 2.54088 -2.97724 -0 -0 -1.38532 -0.44602 0 0 0 -0.86938 0 0.22347 0.04052 0 2.32683 -0.21799 0 -0.45461 0.22812 0.60701 -0.49607
SER_79 -2.3996 0.48548 3.31082 -0.0283 1e-05 0.04408 1.54372 -1.56704 -0.0244 -0.25815 -2.29379 -0.9292 0 0 0 0 0 0.18194 0 0.17578 0 -0.14284 0.60207 -0.77834 -0.07362 0.70068 -1.45071
ASN_80 -3.64275 0.62374 3.7992 -0.34597 0.07471 0.67112 1.72492 -1.92307 -0.03192 -0.30526 -0.7992 -0.80014 0 0 0 0 0 0.09703 0.00452 0 1.84978 -0.54008 0 -0.93687 -0.31933 0.53996 -0.2596
TYR_81 -5.78736 0.62678 4.91061 -0.89355 0.06333 0.35131 3.00489 -2.70541 -0 -0 -2.39545 -0.38368 0 0 0 0 0 -0.11345 0.0089 0 2.26839 0.23192 0.00072 1.2797 -0.10213 0.49725 0.86277
ASN_82 -3.32987 0.36269 2.87109 -0.19769 0.0484 0.32116 0.72063 -1.62967 -0.00439 -0.02554 -0.57231 -0.44088 0 0 0 0 0 0.00893 0.03037 0 1.90388 -0.31781 0 -0.93687 -0.47088 0.28043 -1.37833
VAL_83 -6.52697 1.0408 4.83053 -0.35338 0.22396 0.08323 3.71435 -2.90062 -0.01841 -0.14647 -2.81953 0.11069 0 0 0 0 0 -0.02844 0.04106 1.14566 0 0.23277 0 1.9342 -0.4944 0.39893 0.46799
ASN_84 -3.64484 0.17892 2.80897 -0.31851 0.08444 0.60876 0.74228 -1.66126 -0 -0 -0.14016 -1.4634 0 0 0 0 0 -0.08696 0.23193 0 2.77553 -0.02577 0 -0.93687 0.09636 0.54014 -0.21044
HIS_D_85 -3.81898 0.3744 2.73342 -0.42803 0.01615 0.56016 0.78538 -1.64855 -0 -0 -0.04236 -0.34586 0 0 0 0 0 -0.03289 0.00399 0 1.66282 -0.21661 0 -0.45461 -0.00111 0.37492 -0.47775
ILE_86 -7.87325 1.24765 2.48166 -0.60879 0.36262 0.11915 2.27222 -2.26275 -0 -0 -0.87791 0.23839 0 0 0 0 0 0.0338 0.05758 0.71279 0 -0.35315 0 0.73287 0.10664 0.47747 -3.13298
ASN_87 -6.13874 0.45575 5.57512 -0.1878 0.0556 0.32006 2.58632 -2.96771 -0.02229 -0.09889 -2.63997 -0.94877 0 0 0 0 0 -0.06331 0.01115 0 1.93387 -1.03215 0 -0.93687 -0.18774 0.84078 -3.44559
TYR_88 -10.0586 2.33155 1.58292 -0.50918 0.01691 0.194 2.21145 -2.28291 -0 -0 -0.9189 -0.14795 0 0 0 0 0 0.01773 0.26361 0 1.86615 -0.33532 0.00061 1.2797 -0.66352 1.98334 -3.16835
ASP_89 -4.30141 0.41266 4.69244 -0.19964 0.02664 0.64845 2.60237 -2.14695 -0.02971 -0.13016 -3.46922 -1.13954 0 0 0 -0.68666 0 -0.0578 0.05648 0 2.42548 -0.54191 0 -2.3716 -0.24517 2.40079 -2.05446
PRO_90 -4.03096 0.66519 1.13115 -0.20136 0.05844 0.14964 0.71457 -0.75096 -0 -0 0.0172 -0.23075 0 0 0 0 0 0.67263 0.01827 0.51922 0 0.64524 0 -2.4119 0.38732 1.70586 -0.94119
TYR_91 -6.9103 0.69409 5.67199 -0.67151 0.0798 0.39843 3.02236 -2.95272 -0.02135 -0.18441 -4.58118 -0.24856 0 0 0 -0.68666 0 0.04073 0.00128 0 1.9693 -0.21685 0.29472 1.2797 1.87955 1.17276 0.03116
ILE_92 -3.04163 0.17859 2.82446 -0.47194 0.36036 0.08612 0.97002 -1.48585 -0.01074 -0.02881 -1.23059 0.04951 0 0 -0.35568 0 0 -0.00615 0.03735 0.37308 0 0.21 0 0.73287 6.96303 0.70939 6.86338
ASP_93 -3.02086 0.50198 4.22614 -0.10896 0.00256 0.33453 1.80512 -1.88068 -0.02258 -0.15133 -2.16351 -0.21296 0 0 -0.61887 0 0 0.00712 0.00251 0 1.93305 -0.17526 0 -2.3716 5.54732 0.38416 4.01785
ARG_94 -6.27187 0.67092 6.19191 -0.77247 0.08205 0.50003 2.59934 -2.81188 -0.02226 -0.1969 -3.27284 0.42676 0 0 0 -0.75914 0 -0.04917 0.2254 2.54999 0 0.07606 0 -1.2888 0.00479 0.48689 -1.63118
LYS_95 -10.4539 1.25951 11.2836 -0.65735 0.2176 0.67553 5.72823 -4.63738 -0.02201 -0.07693 -5.15433 -0.21557 0 0 -1.26714 -0.62568 0 0.02031 0.307 2.63642 0 0.08199 0 -1.5107 -0.02096 1.42909 -1.00273
HIS_D_96 -6.81236 0.36987 5.63308 -0.37372 0.00544 0.42277 3.09243 -2.85451 -0 -0 -3.69882 -0.29865 0 0 0 -0.75914 0 -0.02023 0.04094 0 1.98994 -0.00881 0 -0.45461 -0.03051 1.23855 -2.51835
LEU_97 -8.01818 1.21942 2.89137 -0.59115 0.16017 0.16226 2.82807 -2.42679 -0.0073 -0.02911 -2.70145 0.21055 0 0 0 0 0 -0.07507 0.04629 0.56547 0 -0.34045 0 0.18072 -0.02195 0.5565 -5.39066
VAL_98 -4.87701 0.36262 2.59907 -0.28158 0.18999 0.06912 1.32863 -1.78517 -0 -0 -1.50513 -0.57294 0 0 0 0 0 -0.04041 0.01604 0.22556 0 -0.50667 0 1.9342 -0.0441 0.46901 -2.41878
LEU_99 -5.8213 0.53742 2.73331 -0.66251 0.33688 0.24535 2.02588 -1.98076 -0 -0 -2.34578 0.0112 0 0 0 0 0 0.0234 0.52865 2.09344 0 0.15108 0 0.18072 0.00846 0.33095 -1.60361
VAL_100 -2.86882 0.19128 0.82148 -0.3094 0.1897 0.06501 0.61759 -0.86721 -0 -0 -0.68252 -0.4231 0 0 0 0 0 -0.01703 0.00263 0.10088 0 -0.46806 0 1.9342 -0.18481 0.25757 -1.64062
GLY_101 -3.08389 0.28183 2.65535 -0.00138 0 0 1.75857 -1.52691 -0 -0 -1.70639 -0.34551 0 0 0 0 0 -0.10275 0 0 0 -1.45621 0 0.83697 0.16782 0.14146 -2.38104
GLN_102 -3.81324 0.29509 2.42887 -0.2414 0.03414 0.18541 0.79954 -1.23045 -0 -0 -1.2213 -0.6761 0 0 0 0 0 0.00959 0.01031 0 2.87095 -0.02756 0 -0.18838 0.31823 0.14894 -0.29737
TYR_103 -6.19556 0.68349 3.68282 -0.91797 0.05075 0.45831 2.16044 -2.20012 -0.01082 -0.12395 -2.42511 -0.3493 0 0 0 0 0 -0.00504 0.04711 0 1.63562 -0.52251 0.02273 1.2797 -0.09217 0.3544 -2.46721
ASN_104 -3.87921 0.58586 2.71656 -0.33114 0.02482 0.60334 0.99866 -1.41617 -0 -0 -1.24073 -0.566 0 0 -0.59007 0 0 -0.0174 0.1113 0 2.24946 -0.18252 0 -0.93687 0.11666 0.68731 -1.06613
GLY_105 -2.88914 0.13974 3.12721 -0.00132 0 0 1.71411 -1.52545 -0.02122 -0.23929 -1.98691 -0.31981 0 0 0 0 0 -0.05581 0 0 0 -1.20966 0 0.83697 0.49069 0.52712 -1.41276
ASN_106 -4.22746 0.12172 2.82732 -0.2426 0.03946 0.40398 0.5889 -1.61266 -0.0063 -0.05553 -0.33045 -0.92225 0 0 0 0 0 0.13107 0.00267 0 2.12082 -0.53414 0 -0.93687 0.68372 0.51551 -1.43312
TYR_107 -6.57274 0.54176 4.58916 -0.7211 0.09001 0.43485 2.74358 -2.58717 -0 -0 -3.1111 -0.11286 0 0 0 -0.72903 0 0.23743 0.31053 0 2.00799 -0.31404 0.19412 1.2797 0.18717 0.75889 -0.77285
TYR_108 -5.03871 0.46929 1.44291 -0.60964 0.1673 0.30437 0.39931 -1.23431 -0 -0 0.28168 -0.13568 0 0 0 0 0 0.05226 0.02334 0 2.15094 -0.34081 0.00029 1.2797 -0.2703 0.642 -0.41605
ILE_109 -4.60416 0.47625 2.2393 -0.49311 0.38944 0.09845 0.93399 -1.37084 -0 -0 -0.64084 -0.09061 0 0 0 0 0 -0.00976 0.12444 0.63621 0 -0.56597 0 0.73287 -0.04325 0.50451 -1.68308
GLN_110 -4.73236 0.43923 3.29104 -0.32164 0.05689 0.18443 2.11639 -1.8287 -0.01242 -0.09039 -1.78413 -0.1484 0 0 0 0 0 -0.00313 0.24669 0 2.88166 -0.15133 0 -0.18838 0.26173 0.54919 0.76636
ASP_111 -2.11711 0.49587 3.42031 -0.17782 0.00907 0.5608 1.83282 -1.47212 -0.00035 -0.00649 -4.69542 -0.99127 0 0 0 -0.71683 0 -0.04731 0.00095 0 2.02092 -0.72641 0 -2.3716 -0.0072 1.15978 -3.82942
VAL_112 -5.83902 0.72461 2.55532 -0.31159 0.2123 0.0665 1.97166 -2.02779 -0 -0 -0.75441 -0.47916 0 0 0 0 0 -0.0067 0.00037 0.17302 0 -0.4045 0 1.9342 -0.43421 0.98343 -1.63597
ALA_113 -2.90114 0.74237 1.38968 -0.02853 0.0104 0 0.99073 -1.1819 -0 -0 -0.12667 -0.47874 0 0 0 0 0 0.32403 0 0 0 -0.17911 0 1.8394 -0.04614 0.71933 1.07371
PRO_114 -4.42369 0.78341 3.31745 -0.13779 0.00068 0.09479 1.34713 -1.46341 -0.00394 -0.01115 -1.02986 0.2416 0 0 0 0 0 -0.06119 0.0315 0.16447 0 -1.15212 0 -2.4119 -0.15999 0.80201 -4.07203
LEU_115 -5.61721 0.75654 0.96507 -0.50359 0.2232 0.11961 0.46672 -1.24494 -0 -0 -0.16511 0.08773 0 0 0 0 0 0.06999 0.06301 1.086 0 -0.36036 0 0.18072 -0.36553 0.43658 -3.80157
ASP_116 -4.25871 0.26179 4.53518 -0.1043 0.00769 0.294 2.35704 -2.2248 -0.00394 -0.01115 -2.69758 -0.28869 0 0 0 0 0 -0.07206 0.10596 0 2.91022 -0.18062 0 -2.3716 -0.03405 0.44381 -1.33182
GLU_117 -3.6679 0.35751 2.61567 -0.30943 0.05679 0.38474 0.51041 -1.30201 -0.00315 -0.01126 -1.17736 -0.35261 0 0 0 -0.67935 0 -0.03708 0.09178 0 2.89747 0.14913 0 -2.7348 -0.01879 0.3247 -2.90553
PHE_118 -4.82632 0.38748 3.76987 -0.58845 0.04428 0.28008 2.21671 -2.07853 -0 -0 -2.17134 0.11251 0 0 0 0 0 -0.02971 0.04303 0 2.07254 -0.18343 0 1.0402 -0.11663 0.16861 0.14089
GLY_119 -1.22603 0.0572 1.12807 -0.00024 0 0 0.18371 -0.61139 -0.00315 -0.01126 -0.49861 -0.24022 0 0 0 0 0 -0.09273 0 0 0 0.58896 0 0.83697 -0.08916 0.14352 0.16565
GLY_120 -2.56228 0.36095 2.16615 -0.00024 0 0 0.98548 -1.32626 -0 -0 -1.19263 -0.17495 0 0 0 0 0 -0.04851 0 0 0 -1.22318 0 0.83697 0.28844 0.15234 -1.73772
VAL_121 -2.29734 0.13752 1.49741 -0.32565 0.28399 0.07914 0.81718 -0.96334 -0 -0 -1.14868 -0.59337 0 0 0 0 0 0.00595 0.00966 0.14484 0 0.16349 0 1.9342 0.48023 0.24008 0.46531
LEU:CtermProteinFull_122 -2.88721 0.29959 2.33151 -0.69556 0.27488 0.53714 0.50533 -1.16891 -0 -0 -0.6141 -0.14228 0 0 0 0 0 0 0.00555 0.42764 0 0 0 0.18072 0.22226 0.34459 -0.37887
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

